MMs00364675 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5006 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9988 -5.1968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3884 -6.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9617 -7.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6495 -8.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -9.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1907 -9.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5029 -7.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8021 -6.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1723 -7.4316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -6.5502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7562 -7.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9127 -8.6525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9699 -6.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8135 -4.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0272 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3974 -4.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5538 -6.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3401 -6.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6111 -3.6350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9813 -4.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 -5.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4945 -4.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5197 -0.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 -0.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 -2.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -3.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6283 -3.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7306 -0.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2897 -1.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 -3.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0701 -6.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4918 -8.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 -10.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -9.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2609 -5.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7173 -4.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 -2.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6500 -6.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4653 -8.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4930 -5.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0774 -4.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4696 -3.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 M END