MMs03162303 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.7549 -1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2353 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4804 -5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7647 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2647 -3.8886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0195 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 -6.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7255 -6.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 -5.2131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4706 -7.8111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2706 -7.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7158 -9.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4609 -10.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9608 -10.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7157 -9.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7255 -6.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2255 -6.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9804 -5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2353 -3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 -2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4901 -2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2353 -3.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4804 -5.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0941 -1.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4353 -3.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6235 -6.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0565 -4.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6234 -6.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9826 -5.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6216 -7.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7994 -8.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7936 -9.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3317 -10.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 -11.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -11.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0869 -10.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -9.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6379 -8.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9383 -5.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5994 -6.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0127 -7.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3516 -6.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0353 -3.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3941 -1.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0941 -1.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4352 -3.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0765 -6.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9706 -7.8168 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 3 4 1 0 0 0 0 3 8 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 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 55 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 55 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 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 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 M END