MMs00418916 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.2612 -1.4771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6097 -2.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0868 -1.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7917 -3.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7502 -4.2764 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4017 -3.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0754 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7802 -2.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 -2.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8284 -0.9581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1887 -3.5311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6742 -3.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2368 -1.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6452 -2.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1307 -2.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6933 -1.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7704 -0.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2849 -0.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -4.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -6.1040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3898 -6.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9864 -7.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9093 -8.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3948 -8.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9574 -7.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0345 -5.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1817 0.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1817 -0.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 -0.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9801 -3.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -4.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6529 -3.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8478 -3.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0631 -1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2792 -0.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0154 -4.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5854 -3.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 -3.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3043 -2.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8302 0.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4001 1.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3273 0.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1112 -0.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6087 -4.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8226 -5.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -6.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -8.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -9.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2795 -9.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1331 -9.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1458 -6.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8493 -5.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0943 -5.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7223 -1.7245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END