MMs00945658 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0005 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -2.2504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2983 -1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -3.7504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2978 -4.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 -6.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -5.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 -4.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 -3.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5986 -1.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 -6.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1981 -5.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 -8.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -8.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -4.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -3.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -6.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -6.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 -6.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -6.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 -8.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 -9.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -8.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 -10.5017 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 0.7487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -6.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6386 -3.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5977 -4.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2371 -5.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7984 -7.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2006 -7.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6404 -9.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0013 -10.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5567 -6.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 -4.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5324 -6.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5316 -8.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -8.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2347 -2.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2356 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 34 54 1 0 0 0 0 M END