MMs02579341 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0002 2.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5002 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2501 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7501 1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5002 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0002 2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7501 1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7503 3.8959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2503 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0002 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5002 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2503 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5004 5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0004 5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2505 6.4938 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6498 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6502 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5999 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4003 3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1003 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0999 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3999 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3726 3.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7087 3.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1504 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4001 1.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1001 1.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4503 3.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1005 6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END