MMs01505540 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.2561 -0.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3311 -2.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7791 -2.7097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6577 -0.2856 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0971 -1.3786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9672 1.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0933 -1.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5915 -1.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2756 0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4616 1.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9634 1.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1457 2.7761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6438 2.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1631 -3.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3943 -4.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7736 -5.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1727 -5.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4039 -3.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3406 -6.0830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1095 -7.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6559 -1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0049 0.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6559 1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7483 -2.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -2.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2427 -2.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4741 0.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3122 2.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5838 4.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8423 2.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7038 1.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5136 -5.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5887 -6.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5232 -3.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4209 -1.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9238 -7.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9245 -8.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2951 -7.7500 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END