MMs02339485 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.3017 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 2.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 2.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 -1.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5032 2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8049 2.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1013 2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0373 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9465 2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 4.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4661 2.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8092 4.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1427 2.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 -1.2279 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 9 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 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 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 17 1 0 0 0 0 16 28 1 0 0 0 0 M END