MMs03080316 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7441 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7372 -2.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0328 -3.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3352 -2.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3421 -1.3143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0465 -0.5584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0465 -1.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0534 0.9416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0534 2.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3558 1.6856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3558 0.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6514 0.9297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6446 -0.5703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9402 -1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9333 -2.8262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2426 -0.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2495 0.9178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9539 1.6738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0054 2.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7494 0.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4935 -0.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 0.1738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6583 2.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3627 3.1856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 1.6975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6377 -2.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1468 -2.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3216 -3.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2573 -4.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7999 -4.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 -3.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -2.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6479 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4253 -0.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9689 2.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6101 3.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0419 1.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3542 1.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6935 -0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8888 -1.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4652 -0.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4583 2.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6638 3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8583 2.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3262 3.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7633 2.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 -1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1559 -2.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -3.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 -1.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9559 -1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 -0.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END