24244 Mrv0541 02231214402D 52 56 0 0 1 0 999 V2000 9.1370 3.7174 0.0000 I 0 5 0 0 0 0 0 0 0 0 0 0 9.1370 5.7939 0.0000 I 0 5 0 0 0 0 0 0 0 0 0 0 3.4756 6.1314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8937 3.1151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 6.9254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 8.5810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 1.3259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1301 3.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4054 7.3406 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3259 1.9379 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6910 6.9282 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9594 2.4662 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4054 8.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4665 1.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9765 7.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 8.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7339 2.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 6.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9765 8.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 0.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2359 7.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8207 6.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8256 3.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8744 1.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5075 1.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7939 2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2621 6.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8899 5.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 2.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2621 8.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 3.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6489 1.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5476 7.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 2.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5476 8.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2824 1.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 4.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7149 5.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8256 4.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0631 3.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0631 5.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8899 3.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 5.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4756 4.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1273 4.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7149 3.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 7.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 9.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 0.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9608 3.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 6.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 2.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 27 1 0 0 0 0 3 41 1 0 0 0 0 4 34 1 0 0 0 0 4 42 1 0 0 0 0 5 33 1 0 0 0 0 5 47 1 0 0 0 0 6 35 1 0 0 0 0 6 48 1 0 0 0 0 7 36 1 0 0 0 0 7 49 1 0 0 0 0 8 46 1 0 0 0 0 8 50 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 11 51 1 1 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 12 52 1 6 0 0 0 13 16 1 0 0 0 0 14 20 1 0 0 0 0 15 19 1 0 0 0 0 15 27 2 0 0 0 0 16 19 1 0 0 0 0 17 24 1 0 0 0 0 17 29 2 0 0 0 0 18 28 1 0 0 0 0 19 30 2 0 0 0 0 20 24 1 0 0 0 0 23 31 1 0 0 0 0 24 32 2 0 0 0 0 27 33 1 0 0 0 0 28 37 2 0 0 0 0 28 38 1 0 0 0 0 29 34 1 0 0 0 0 30 35 1 0 0 0 0 31 39 2 0 0 0 0 31 40 1 0 0 0 0 32 36 1 0 0 0 0 33 35 2 0 0 0 0 34 36 2 0 0 0 0 37 42 1 0 0 0 0 38 45 2 0 0 0 0 39 43 1 0 0 0 0 40 44 2 0 0 0 0 41 43 2 0 0 0 0 41 44 1 0 0 0 0 42 46 2 0 0 0 0 45 46 1 0 0 0 0 M CHG 4 1 -1 2 -1 9 1 10 1 M END