MMs01066161 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1358 -2.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5616 -2.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5591 -0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 -0.0705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7712 0.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1425 -0.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3546 0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1954 2.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 2.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6120 1.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4075 3.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2482 4.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7788 2.3951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9909 3.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3622 2.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5214 1.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3093 0.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9380 0.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6746 -3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6462 2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3462 2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3538 -2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6538 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6252 -1.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9624 -2.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2699 -1.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4517 0.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6967 3.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5149 2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1263 4.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6603 4.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6506 3.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5594 2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6744 1.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0492 0.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1739 -0.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6399 -0.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7408 0.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6496 -0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5327 -3.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3057 -5.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8165 -4.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 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 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END