MMs00360668 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7359 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 -3.9052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9906 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 -5.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 -6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9718 -7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4718 -7.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2171 -9.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7171 -9.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4718 -7.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7265 -6.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2265 -6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9718 -7.8267 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7265 -6.4979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0282 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7171 -9.0959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5282 -7.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2735 -6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7735 -6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5282 -7.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7829 -9.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2829 -9.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3453 -0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9259 -1.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9314 -3.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3932 -4.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -5.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 -1.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0412 -0.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -8.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6133 -10.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3133 -10.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3302 -5.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9284 -5.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1303 -5.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6697 -5.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3697 -5.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7281 -7.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3866 -10.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6866 -10.1265 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 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END