MMs01263694 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0003 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -1.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5001 1.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2499 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2499 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2498 -3.8976 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0002 2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5002 2.5978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 3.8967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0003 5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0004 6.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7013 5.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1501 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8499 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1499 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6223 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9582 -2.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4001 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1001 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4499 -1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0998 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6693 0.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6694 2.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9502 3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1594 5.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1822 6.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 7.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9299 5.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 6.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 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 11 31 1 0 0 0 0 11 32 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 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END