MMs00393224 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1074 0.7998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7968 -0.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9945 2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1076 2.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7551 3.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9228 1.7867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3228 2.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3384 0.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6141 0.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5947 -0.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9593 1.6057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2066 0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1088 -0.7242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5518 1.4363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7992 0.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7013 -0.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9487 -1.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2939 -1.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3917 0.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1443 1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5412 -1.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7886 -2.7294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1414 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8414 2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1586 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2959 -1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6291 -0.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1161 1.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4492 2.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8305 2.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9652 2.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8123 1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 3.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2509 4.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6894 3.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4053 0.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5637 0.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2141 -0.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8862 -1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5216 -0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0375 2.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6301 2.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6252 -1.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8704 -2.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4679 0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2226 2.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 1.3238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 57 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 57 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 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 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 3 0 0 0 0 M END