MMs00647050 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 0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0005 -2.5975 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 4.5005 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 -3.8960 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 3.0011 -5.1955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 -1.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7503 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0005 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5005 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 -1.2967 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 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 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 -0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1013 -6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8998 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6008 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9008 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END