MMs03200581 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7491 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6491 -0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9983 -2.6001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7983 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 -3.9006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -3.8986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9966 -5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4966 -5.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9949 -7.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 -7.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4949 -7.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -9.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -9.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 -6.4957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -9.0938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5051 -7.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7543 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5051 -7.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -9.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -9.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0051 -7.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3788 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9567 -2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0388 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6007 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9612 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0474 -3.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3942 -8.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9461 -5.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3464 -5.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6949 -7.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3433 -10.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6433 -10.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1464 -5.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6536 -5.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3536 -5.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3567 -10.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6567 -10.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0043 -6.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2051 -7.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0059 -8.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 -1.3025 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 54 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 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 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 54 -1 M END