MMs02085855 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3012 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 -2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 -2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 -2.9779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 -2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -0.7242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 -2.9705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 -4.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7062 -5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0031 -4.4631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4310 -4.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3092 -3.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4241 -2.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9988 -2.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6977 -2.2168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7369 -1.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 -0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9861 1.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6806 3.7832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9776 4.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5324 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0751 -1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5348 -0.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 -4.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8061 -4.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2227 -4.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9978 -5.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9375 -6.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4802 -6.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8051 -6.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5092 -3.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7917 -1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8735 -0.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3471 2.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0236 2.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0313 -0.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5805 3.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0151 5.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3746 5.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 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 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END