MMs01734295 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 -1.2989 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 -2.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1963 1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0936 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3925 1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6916 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6918 3.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9909 4.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2899 3.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2897 2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9906 1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6912 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0932 -0.7511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5275 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0702 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1569 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7236 -1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2663 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2045 -1.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 0.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7242 3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2669 3.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0145 1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7861 2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 3.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3223 3.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6527 4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9911 5.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3292 4.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3289 1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0295 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6911 -1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2930 -2.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0928 -3.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -2.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7944 1.4990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 49 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END