MMs00705065 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 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 2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 -2.5889 0.0000 C 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 4.5000 0.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 1.3067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1473 2.3459 0.0000 H 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 4.4947 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 3.9048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 5.2054 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 6.7526 -1.2852 0.0000 O 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 8.2473 1.3159 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9947 2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4947 2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3738 3.8349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0007 4.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8014 3.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0989 4.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3994 3.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4025 1.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1050 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8045 1.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3788 1.4079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0053 -2.5858 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 1.3946 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 0.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3053 -2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6601 -4.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3601 -4.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 2.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6473 1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 0.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9551 2.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4123 3.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5298 4.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0872 6.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4489 5.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1831 1.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9533 2.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8662 3.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2006 3.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0964 5.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4374 3.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4430 1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1075 -0.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 -3.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2053 -2.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0029 -1.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END