MMs02724037 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7774 -3.8917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0365 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7956 -6.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4635 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2043 -6.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7043 -6.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4634 -5.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7225 -3.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9633 -5.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 -3.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 -3.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9633 -5.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2042 -6.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 -6.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 -2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0182 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -1.2516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 1.3464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9773 -3.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -7.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -7.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3298 -2.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6299 -2.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1298 -2.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8297 -2.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1632 -5.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7968 -7.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0969 -7.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3926 1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0926 1.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1254 -3.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4255 -3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3662 -2.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9913 1.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1997 0.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0082 -1.1367 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 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END