MMs03630610 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7499 -1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2499 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9998 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -3.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7496 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7494 -6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5007 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5005 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -3.8969 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2501 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5002 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2504 3.8963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9918 -0.1577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7948 0.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3035 -1.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6025 -2.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6023 -3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3032 -4.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0042 -3.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0044 -2.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8898 -1.3710 0.0000 N 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 -2.4001 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8499 -1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0997 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9581 -2.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9494 -6.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -8.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1008 -8.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4506 -6.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6502 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6417 -1.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6415 -4.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3031 -5.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -4.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 M END