MMs02063581 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4978 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7489 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4978 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7467 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9978 -2.6032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2489 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2511 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5022 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0022 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2511 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2533 3.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7533 3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1013 -1.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4533 -3.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 -6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4053 -6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6498 -0.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3498 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3458 -4.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6458 -4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5969 -3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0395 -2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3762 -1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0991 -1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4511 1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4031 3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0511 1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7543 5.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9533 3.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7523 2.6862 0.0000 H 0 0 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END