MMs03649583 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.8545 -1.2328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6107 0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1107 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8545 -1.2471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4545 -0.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0983 -2.5426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4983 -3.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5983 -2.5354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1983 -1.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5893 -3.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7781 -3.0287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8173 -2.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6142 -1.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0807 -3.7725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8421 -3.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3421 -3.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0982 -2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3544 -1.2543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1106 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6106 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3544 -1.2686 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9544 -2.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5982 -2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 -1.2757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6106 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8544 -1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9863 0.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6836 0.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4931 -0.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8247 1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9079 1.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2402 0.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5567 -4.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -4.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6741 -0.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8142 -1.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0864 -4.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7125 -4.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0448 -5.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9371 -4.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 0.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3246 1.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4079 1.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7402 0.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3842 -3.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7239 -2.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6469 -0.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2155 1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5742 0.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8487 -2.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4544 -1.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8601 -0.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 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 M END