MMs01747842 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 1.3056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5021 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0021 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 -2.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6519 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 -2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6481 2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5376 2.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7975 3.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4582 3.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0992 1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4510 -1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1029 -3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4029 -3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0367 3.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6975 3.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9592 2.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END