MMs00026746 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 -0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7499 1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9997 2.5984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2501 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5003 -2.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 -1.2983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1501 -0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4000 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7501 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0003 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5003 -2.5973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 -3.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5005 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9923 -5.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3044 -6.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0054 -7.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8906 -6.5658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7499 1.3001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2499 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 2.5995 0.0000 O 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 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4499 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -3.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 -2.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3778 -1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3996 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1997 2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0999 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3723 0.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7083 1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6693 -0.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6695 -2.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1279 -3.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 -3.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7952 -4.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4007 -7.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8801 -8.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1498 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8721 3.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2080 3.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0996 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END