MMs01690303 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5015 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7508 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7492 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2492 1.3074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4985 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9985 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7492 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4985 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9985 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7492 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5031 -5.1917 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1486 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1514 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3015 -2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6529 -4.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7015 -2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8994 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6214 1.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9569 2.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2091 -1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8726 -0.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2923 -1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6279 -0.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6259 3.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2894 3.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2062 3.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8706 3.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8979 3.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5979 3.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9492 1.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6006 -1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2492 1.3056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 0.0097 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 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 46 1 0 0 0 0 22 47 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 53 1 0 0 0 0 M END