MMs01773541 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 -0.7497 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5005 2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 3.8967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 3.8964 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 2.3964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 5.3964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5005 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0005 2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 3.8952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7513 6.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0010 5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2513 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0016 7.7912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5016 7.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2513 6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7513 6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5016 7.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7518 9.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2518 9.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5021 10.3890 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 21.0016 7.7900 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9497 1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0998 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4012 6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1012 6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1003 1.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4003 1.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3506 2.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7924 4.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1286 4.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6237 6.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9599 7.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0427 5.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3788 6.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6511 5.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3511 5.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3520 10.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END