MMs01897151 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5006 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -2.5971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1006 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -3.8966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0011 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0006 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -1.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0017 -7.7936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9497 -1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0998 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6013 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8511 -4.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2006 -2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8501 -0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4006 -2.5969 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 21 22 3 0 0 0 0 M END