MMs00532734 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.9788 1.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6345 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9166 3.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 4.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 5.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7486 4.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4693 2.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0533 2.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4737 1.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0965 -0.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 6.8177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3073 7.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 3.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9427 2.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5199 1.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9034 2.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2476 3.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7425 4.1026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3221 2.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1855 1.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4648 0.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8808 -0.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0174 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7381 2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5211 5.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9093 0.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9093 -0.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 5.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8814 4.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3786 2.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7032 6.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 7.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9113 8.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1001 4.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6304 3.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0612 1.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5915 1.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1687 0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6384 1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4646 4.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5555 -0.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1042 -1.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1502 0.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6474 3.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4954 6.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1439 6.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5468 4.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3262 2.8476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 4.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END