MMs00415143 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9988 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 -1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7506 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0012 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5012 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2506 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1329 2.5068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5592 2.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8586 2.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1573 2.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1566 0.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8572 -0.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5585 0.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1317 0.0798 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2012 -2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1477 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4005 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1232 1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4596 2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7078 -1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3722 -0.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7911 -1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1274 -0.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3506 2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1291 3.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7934 3.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7102 3.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3738 3.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8592 3.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1968 2.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1955 -0.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8566 -1.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 -3.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6988 -2.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 -1.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 1.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END