MMs02228094 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.7498 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -3.8972 0.0000 N 0 3 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 -1.5003 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5003 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5007 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9675 -2.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1241 -0.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7537 -0.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 -3.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4001 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1001 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3506 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6283 -5.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 -6.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 -5.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2092 -6.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2979 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4948 0.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 -5.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9495 -3.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -2.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5392 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1001 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4608 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 10 1 M END