MMs00865916 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2809 -2.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4926 -3.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7079 -2.7435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 1.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1336 -3.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4424 -4.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8681 -5.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9848 -4.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6760 -2.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 -2.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4105 -4.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7193 -6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8534 -3.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5385 -4.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -5.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9983 -4.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3132 -2.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -2.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6831 -1.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 -1.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6419 -1.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8741 -1.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8811 1.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5467 2.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1259 1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4635 2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4901 -4.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8548 2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 -5.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1151 -6.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5694 -1.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0032 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5450 -6.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9664 -7.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8936 -5.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4286 -5.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8591 -6.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8563 -4.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8681 -2.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8666 -1.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END