MMs00908453 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7499 -1.2991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3499 -0.2599 0.0000 H 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 -2.9998 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2499 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0003 0.0000 N 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 0.0002 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7497 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9996 -5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7495 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5002 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -3.8970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0002 -2.5976 0.0000 C 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 6.0000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 1.2995 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 -1.2984 0.0000 Cl 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 -2.6998 -3.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0997 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4499 -1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4001 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4503 -3.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0414 -2.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3774 -3.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9189 -4.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9188 -5.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3771 -6.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0411 -7.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9578 -7.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3781 -6.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9196 -4.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9197 -5.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6003 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 M END