MMs00896608 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2940 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 -2.2759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 -3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -2.2586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1627 -3.2548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7637 -4.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -4.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1301 -5.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5109 -7.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0181 -7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1445 -5.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 -2.9332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4615 -2.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7565 -1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3135 -4.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8595 -5.4709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7786 -3.7196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7897 -4.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2548 -4.5060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9442 -5.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3762 -5.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6702 -4.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3486 -3.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8558 -3.1317 0.0000 O 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 -0.3034 -0.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3243 -5.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2097 -8.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5227 -8.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0498 -6.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1846 -1.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1197 -0.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9002 -1.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1419 -2.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7763 -5.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 -5.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4898 -6.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -6.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1656 -5.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8090 -4.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5412 -3.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3406 -2.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END