MMs00063601 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0001 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 -0.7501 -1.2990 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 -5.2499 1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2501 -1.2988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8816 1.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3082 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3083 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8817 -1.2131 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5001 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0001 -2.5977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 -3.8968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5002 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 -6.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 -6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5002 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1499 2.3383 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 -2.8501 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1501 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6501 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5108 2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2790 1.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2791 -1.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4585 -2.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1225 -3.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5809 -4.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -5.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5419 -7.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8779 -6.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4194 -4.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4195 -5.9672 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 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 30 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END