MMs03883624 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5157 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8889 -1.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5859 -2.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7067 -3.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1305 -3.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4334 -1.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3127 -0.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3036 0.8003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8742 1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 2.6790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 3.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9268 5.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9237 6.3443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2512 -4.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4037 -5.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 0.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 -3.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6458 -2.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1842 -2.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8879 -1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5566 -2.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 0.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7011 1.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4469 -3.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5724 -1.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2268 2.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1435 2.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4551 4.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8707 4.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1823 6.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 7.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4537 -5.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1479 -4.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0488 -3.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2285 -4.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1614 -6.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -5.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 50 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END