MMs01860287 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.3745 -1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6961 -2.5031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0067 -1.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1413 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3216 -3.9556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0736 -4.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -6.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2312 -6.8323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5741 -6.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8243 -6.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1672 -6.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2599 -4.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0096 -3.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6667 -4.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4165 -3.8380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4715 -6.3780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2766 -5.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7737 -5.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 -6.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0996 -6.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -4.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9392 -3.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -3.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2651 -4.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9334 -3.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0939 -5.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7622 -4.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2996 1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4668 -0.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0535 -2.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4628 -3.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2974 -1.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8198 -0.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7502 -8.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1674 -6.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3342 -4.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0838 -2.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0679 -7.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7627 -7.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4738 -2.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 -3.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4681 -2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8591 -2.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0937 -6.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -6.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -5.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8364 -5.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9599 -4.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6881 -3.4513 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END