MMs01783969 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 50 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 1.4207 0.4813 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9394 1.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8414 0.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2791 1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3892 0.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5164 -0.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 -0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0642 -1.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4849 -0.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6121 -1.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0328 -1.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1599 -2.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5806 -1.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7077 -2.5693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8741 -0.1086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2948 0.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1925 0.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1366 -0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1925 -0.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 2.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5544 3.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3711 1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3337 -1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0385 -0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5531 1.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7777 1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8127 1.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3255 1.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5801 -1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0929 -1.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3605 0.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8734 0.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1279 -1.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6408 -2.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9084 0.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4212 0.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6757 -2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1886 -2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4562 -0.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9691 -0.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2236 -2.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7364 -3.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6799 -0.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4314 0.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9098 1.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5767 -2.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 M CHG 1 2 1 M END