MMs01756248 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -3.8916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -5.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1129 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3286 -7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 -6.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8505 -5.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6348 -4.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4744 -2.8990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4872 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4808 -7.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7468 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0178 -6.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -8.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6699 -7.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9455 -4.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6153 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3845 -4.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6159 -4.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1054 -6.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4395 -7.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4495 -4.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0898 -4.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -5.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5215 -7.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0783 -8.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4401 -8.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6202 -3.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6557 2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3557 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -0.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3442 -2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -6.5044 0.0000 N 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 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 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 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 54 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 54 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END