MMs02822222 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.3019 0.7451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 -2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 -1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 2.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 2.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 -2.2746 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2415 -0.9784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7317 -3.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 -3.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5509 -2.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -3.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 1.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4016 1.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8471 3.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2095 4.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7782 -4.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8243 -2.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END