MMs01667545 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 1.3002 -0.7480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2609 -1.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 -2.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -0.7441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8982 0.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -2.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 -0.7362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 1.5158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 -0.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2905 -0.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5862 1.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2860 2.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9881 1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 2.2677 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2928 -2.2283 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1204 -2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8937 -3.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8327 -3.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 -3.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3127 -3.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -2.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7958 1.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 2.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3958 1.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 1.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0215 0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5642 0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9225 -1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4652 -1.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6286 -0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6245 2.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2842 3.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END