MMs00115153 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0077 -2.5891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3853 -1.1975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8105 -0.7297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 0.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 1.2296 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0169 1.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 1.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5999 1.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4387 3.4262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0665 4.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8556 3.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4461 -1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0488 -3.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5891 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0333 -2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3969 1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 -0.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6976 1.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9375 5.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 3.6317 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 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END