MMs00429753 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 1.4707 -0.2952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5739 0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5861 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0962 -1.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1084 -3.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2117 -2.8482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6824 -3.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6734 -2.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1938 -0.5962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1441 -2.3127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6237 -3.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0944 -4.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 -5.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0447 -5.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0357 -4.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5560 -3.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0854 -2.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1351 -1.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6554 0.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6464 1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1171 1.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5967 -0.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6057 -1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2821 -5.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6593 -5.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0787 -6.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -7.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2362 1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1765 0.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2362 -1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7103 -3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 -4.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7072 -3.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4373 -3.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5954 -4.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7812 -6.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4284 -6.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2122 -4.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3488 -2.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8935 -2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4789 0.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2627 2.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9099 1.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7733 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7976 -2.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0604 -7.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3913 -8.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4443 -7.6007 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END