Mrv0541 07041311572D 31 33 0 0 0 0 999 V2000 2.1402 0.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0964 4.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9908 2.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0231 4.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4757 1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 4.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 4.2187 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8414 3.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9354 6.5974 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5485 6.0454 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1508 6.3425 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3770 5.2384 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2962 1.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9901 4.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9793 5.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1468 2.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3536 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 3.6318 2.1854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 5.5286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 5.9411 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3264 2.7666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1069 7.4044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3331 6.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5377 6.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7811 0.7643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8186 3.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7747 4.9413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4824 3.6065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1946 5.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0164 3.4340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5924 4.9835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 0 0 0 0 5 3 2 0 0 0 0 6 2 1 0 0 0 0 7 4 1 6 0 0 0 7 6 1 0 0 0 0 8 2 1 0 0 0 0 10 9 1 0 0 0 0 11 9 1 0 0 0 0 12 10 1 0 0 0 0 13 5 1 0 0 0 0 12 14 1 6 0 0 0 15 11 1 0 0 0 0 18 13 2 0 0 0 0 18 16 1 0 0 0 0 19 6 1 0 0 0 0 20 17 2 0 0 0 0 20 19 2 0 0 0 0 21 3 1 0 0 0 0 21 8 1 0 0 0 0 21 16 1 0 0 0 0 9 22 1 6 0 0 0 10 23 1 1 0 0 0 11 24 1 1 0 0 0 25 13 1 0 0 0 0 26 14 2 0 0 0 0 27 14 1 0 0 0 0 28 16 2 0 0 0 0 29 4 1 0 0 0 0 29 15 1 0 0 0 0 30 7 1 0 0 0 0 30 8 1 0 0 0 0 31 12 1 0 0 0 0 31 15 1 0 0 0 0 M CHG 2 17 -1 20 1 M END