MMs03903157 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7485 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2495 -1.3011 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 3.8951 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -5.1973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 -6.4949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0505 1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4014 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4505 1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -5.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3976 -6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6519 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 -4.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6501 -0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0005 -1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.5993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 15 1 0 0 0 0 5 41 2 0 0 0 0 6 7 1 0 0 0 0 6 41 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END