MMs02283108 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2960 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 6.0000 -0.0048 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0012 1.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9988 -1.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0060 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 9.7510 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4979 -2.6041 0.0000 N 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 4.3481 -2.3417 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 7.6519 2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3519 2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3481 -2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2979 -2.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0971 -3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END