MMs01797452 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.7477 -1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9907 -5.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2384 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7384 -6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4907 -5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7487 -2.7962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -3.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4183 -2.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4210 -1.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 -0.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6751 1.1485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9715 2.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1751 1.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6361 -0.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1028 -0.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1084 0.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6475 1.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1808 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9585 -4.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0714 -5.9059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1028 -1.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4569 -3.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1111 -6.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5889 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0368 -2.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3714 -3.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6366 -7.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3366 -7.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6449 -2.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4565 -3.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0671 -0.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4715 -1.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2818 0.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4520 2.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8120 3.4007 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 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 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 M END