MMs02884107 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7532 -1.2972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7595 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2659 -5.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1128 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3285 -7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6973 -6.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8504 -5.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6348 -4.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4743 -2.8990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0063 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5866 -1.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0143 -2.3526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7037 -1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1266 -1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5543 -1.8063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0213 -3.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1426 -4.4474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5213 -3.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5277 -4.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9941 -4.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4542 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4478 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9813 -1.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7656 -0.9216 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.4896 0.3921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9456 0.3344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3297 -3.8191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9148 -1.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3671 -4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9708 -5.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0177 -6.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2059 -8.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6698 -7.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9455 -4.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6392 -1.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1474 -0.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1791 -0.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6873 -0.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1597 -5.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7993 -4.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6273 -2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8158 -0.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4399 -4.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 32 52 1 0 0 0 0 M END