MMs00724114 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2993 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -2.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -0.7468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 1.5036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9914 -2.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2902 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2897 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0054 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -4.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2608 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 1.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2671 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0226 0.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5653 0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6531 -2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9918 -4.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3296 -2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3996 -4.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -5.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7996 -4.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END