MMs01131664 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 -2.6217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0863 -1.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7295 -3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9863 -2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -1.3345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 -1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 -1.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4862 -2.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9862 -2.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2294 -3.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9726 -5.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7294 -3.9326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9726 -5.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4726 -5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7158 -6.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -7.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 -7.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7158 -6.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2157 -6.5385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9589 -7.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 0.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1134 -1.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3442 -1.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8549 -4.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5149 -5.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2326 -3.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0295 -3.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 -5.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4053 0.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1053 0.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4430 -1.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0807 -3.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1754 -4.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5158 -6.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8535 -8.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5535 -8.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9165 -8.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5534 -8.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 -7.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -1.3187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 -0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 50 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 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 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END