MMs01057118 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.0074 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3175 -3.7436 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 -3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -2.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 -1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 -2.2308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2035 -1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5062 -2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8015 -1.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4914 0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0895 0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3996 -1.4488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6875 0.8076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2855 0.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5957 -1.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8984 -2.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1937 -1.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1863 0.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8836 0.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -5.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 -5.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6854 -4.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4633 -3.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9141 -3.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5121 -3.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8437 -2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4855 1.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1539 0.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3136 1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8563 1.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6816 2.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2234 -0.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7661 -0.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5097 1.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0524 1.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5594 -2.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1316 -3.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6742 -3.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6097 -2.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3744 -1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3691 -0.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5912 1.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1077 1.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6504 1.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 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 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END