MMs03466879 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.3002 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 -3.7540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3395 -3.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -4.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -5.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -6.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -6.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -4.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -2.2484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3025 -1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -3.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 -1.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 -4.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -3.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 -5.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -6.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -6.7543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -8.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -8.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 -4.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7106 -1.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -6.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 -0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 -0.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5352 -1.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6938 -4.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 -3.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -2.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8974 -7.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5366 -7.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0975 -5.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -7.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -7.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -9.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -10.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 -5.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END