MMs02692936 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 1.3309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4899 2.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3762 1.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8010 1.8976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7746 1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7952 3.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3669 3.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0493 5.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1602 6.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5885 5.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9061 4.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3409 2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6409 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1409 2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3859 3.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0098 0.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9066 5.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9061 7.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4772 6.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0487 4.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END