MMs01936657 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.2990 -0.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 -5.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 -4.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 -3.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -2.2502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -0.7503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -3.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7943 1.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0934 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3924 1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0932 -0.7505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9905 1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6915 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6915 3.7494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -2.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -5.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -6.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -5.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7153 -0.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4867 0.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4249 0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9675 0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6769 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9054 -3.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4246 -3.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9673 -3.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0934 3.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9199 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4626 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4007 -1.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1722 0.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1722 1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4009 2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 M END