MMs03824971 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7586 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0171 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0343 -5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5342 -5.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2756 -3.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5171 -2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7756 -3.8524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 -1.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1392 0.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2473 1.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5513 0.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2491 -1.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3704 -2.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7939 -1.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0961 -0.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9747 0.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2928 -6.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7927 -6.4505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5514 -7.7643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3099 -9.0584 0.0000 C 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 -1.0757 -3.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4411 -6.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1102 -1.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3824 -4.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8164 -3.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1473 -2.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4275 1.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3502 1.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9462 2.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1287 -3.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6910 -2.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2349 0.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2165 2.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3452 -8.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9168 -10.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2747 -9.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7584 -1.2346 0.0000 N 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END