MMs00686902 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 1.2987 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 3.0010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6362 3.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 2.2515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 4.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 5.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 6.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 7.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 6.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 5.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 7.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 9.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 2.2495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 2.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 4.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 5.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1979 4.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1973 2.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9352 2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7775 4.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 7.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 8.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9346 4.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3927 9.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 10.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9927 9.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5608 5.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 6.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2373 5.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2363 2.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 1.0485 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END