MMs01565509 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0 0 0 0 0 0 0 0 0 0 0.0001 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -1.2992 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 -2.2501 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0001 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5001 2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2501 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5001 2.5977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0001 2.5976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2001 2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7501 1.2985 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 -9.7499 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2499 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2501 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7502 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2502 3.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0003 5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5003 5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5004 7.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0004 7.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7503 6.4947 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 -2.8499 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0501 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4002 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1002 3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0999 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1499 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8499 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8501 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9002 4.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5503 6.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9005 8.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6005 8.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9503 6.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END