MMs02053076 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7438 -1.3026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3438 -2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 -1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5124 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2686 -3.8863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7686 -3.8791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1686 -4.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6445 -2.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0733 -3.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2826 -2.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0805 -4.6180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6561 -5.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2982 -5.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1486 -6.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3663 -7.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7337 -7.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8833 -5.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6656 -4.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9514 -8.1214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8018 -9.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0297 -2.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 -1.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8743 0.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 1.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6612 2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3611 2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3387 -2.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6387 -2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5826 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6736 -4.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6024 -2.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1273 -1.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6198 -5.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1494 -6.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0547 -7.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2466 -9.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9772 -5.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7853 -3.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9958 -9.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6821 -10.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6078 -9.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END