MMs00873795 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7451 -1.3019 0.0000 C 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 -2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9902 -2.6094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8770 -1.2508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5019 -2.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3053 -0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6015 -1.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9034 -0.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9091 0.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6129 1.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3110 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8862 1.1762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.2109 1.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2166 2.9425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5071 0.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5015 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7977 -1.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0995 -0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1052 0.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8090 1.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4549 -1.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0271 -3.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6137 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0468 -1.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4039 1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6411 -2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3411 -2.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3588 2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6588 2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5970 -2.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9404 -1.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6174 2.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4600 -1.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7931 -2.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1365 -1.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1467 1.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8135 2.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END