MMs00467977 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -3.9132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.3152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.3198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9460 -1.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 1.2691 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3539 2.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0079 2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2539 1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5079 2.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0079 2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2691 -5.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1169 -6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3331 -7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7016 -6.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8538 -5.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6375 -4.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4762 -2.9054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3655 -2.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8348 -4.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6492 -0.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4509 -3.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0888 -3.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -2.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5968 -1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 3.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4111 3.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9669 1.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3968 -1.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0967 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4539 1.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1111 3.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4111 3.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9778 -6.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2114 -8.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6746 -7.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9485 -4.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END