MMs01496525 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -3.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2665 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7665 -6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5197 -7.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -9.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -9.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5198 -7.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7335 -6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 -6.5009 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 -7.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 -7.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2269 -9.1065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2335 -6.5085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7335 -6.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4802 -7.8132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4868 -5.2152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9868 -5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -6.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 -3.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4868 -5.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 -0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9239 -1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9278 -3.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6613 -3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6574 -4.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3638 -5.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7197 -7.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3757 -10.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6757 -10.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8516 -8.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1856 -8.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6362 -5.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8894 -4.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -6.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -7.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -6.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5906 -3.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9936 -2.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 -3.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4853 -5.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 -5.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4883 -4.6228 0.0000 H 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 2 31 1 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 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 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 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END