MMs02401437 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 54 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 0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.5905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7130 -2.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7565 -1.2802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 1.3328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 -1.2652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2564 -1.2577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6564 -2.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2434 1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2564 -1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0129 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2694 -3.8557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2695 -3.8858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 -6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3435 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 -2.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4435 -1.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -0.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1125 -3.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2273 -3.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3617 -2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3703 0.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7024 1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1616 -2.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8702 0.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2023 1.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6999 0.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2011 1.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8381 2.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2856 0.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2926 -0.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8616 -2.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2202 -1.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4695 -3.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1979 -5.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2056 -7.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1442 -8.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5129 -2.5455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -7.7866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -7.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1181 -3.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 53 1 0 0 0 0 51 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END