MMs00126965 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -2.5990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 -1.3004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4498 -1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9996 -2.5995 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4992 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4992 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7494 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6496 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5397 3.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9006 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4611 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6002 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0391 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6002 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9609 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2914 -1.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6273 -2.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2992 -5.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6488 -7.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3488 -7.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6992 -5.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3495 -2.8600 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END