MMs02211192 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9945 -2.6044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4945 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 -1.3132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4959 -2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 -3.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9958 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7431 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2430 -3.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9960 -2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2474 -1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7488 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0025 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7549 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2548 1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0027 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5013 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 1.2866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9891 -5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2364 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7364 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 -5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3812 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9532 -2.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2837 -3.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6213 -3.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1205 -0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4581 -0.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1419 -4.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8401 -4.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1960 -2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8561 2.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2027 -0.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1891 -5.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8342 -7.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1342 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5134 -6.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7109 -5.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 -3.9930 0.0000 H 0 0 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END