MMs01838595 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7587 -1.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0173 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0346 -5.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.8920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 -2.6080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0347 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4824 -2.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6292 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2549 -0.1626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9232 -0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9132 1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2072 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1972 3.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6038 -3.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0272 -2.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1486 -3.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5721 -3.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8741 -1.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7528 -0.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3293 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2976 -1.3605 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0779 -5.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5584 -6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0085 -4.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7329 1.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4953 2.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2504 1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 4.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2324 4.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6631 -3.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1742 -4.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -4.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4692 -4.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9944 0.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4322 -0.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 42 1 0 0 0 0 M END