MMs02654913 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 0.4621 -1.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5427 -2.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0806 -3.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3863 -4.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0854 -5.0815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6233 -6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8028 -6.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1026 -6.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4008 -6.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3993 -8.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0996 -9.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8013 -8.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6258 -8.9356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9977 -10.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 -7.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0062 -7.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7549 -6.4199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7575 -9.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 -9.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0088 -10.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7006 -6.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 -6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1416 0.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3697 1.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1416 -0.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5222 -0.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1999 -2.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 -1.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6028 -3.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -4.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1038 -5.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -9.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0983 -10.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -7.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3848 -8.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0475 -9.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6099 -11.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9702 -10.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3979 -8.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0375 -7.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -5.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END