MMs00702664 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7610 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4559 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1949 -6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4339 -7.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1729 -9.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4119 -10.4046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6728 -9.1247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4118 -10.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9117 -10.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6507 -11.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1506 -11.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8896 -13.0662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -7.7939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -9.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0881 -10.3919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -9.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0659 -7.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5659 -7.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3269 -9.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5879 -10.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0879 -10.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8268 -9.0357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5878 -10.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0867 -1.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4169 -3.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6528 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9829 -3.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3948 -6.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2816 -8.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2807 -10.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6101 -11.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7134 -9.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0428 -10.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5196 -12.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8491 -12.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6572 -6.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4571 -6.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -6.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1967 -11.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4968 -11.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6219 -9.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1966 -11.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5537 -10.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9116 -10.4682 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 53 -1 M END