MMs02372598 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -1.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 0.7390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 0.6950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4621 1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7813 -1.5659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 0.6730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 0.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0026 1.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0214 -2.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 1.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8189 -0.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3615 -0.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1398 1.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6824 1.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4169 -0.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9595 -0.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6128 -1.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1555 -1.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0367 0.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5583 2.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2926 0.7610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3369 0.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 2.1949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4799 2.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 28 2 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 3 0 0 0 0 14 26 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END