MMs00280586 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.3027 0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 0.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 0.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 2.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 0.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7021 2.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4067 2.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1041 2.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0048 2.9369 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7485 1.6343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2611 4.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3074 3.6806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6028 2.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9055 3.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2009 2.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1936 1.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8909 0.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5956 1.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4890 0.6554 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5358 1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0785 1.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8222 -0.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3649 -0.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1338 1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6765 1.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7883 -1.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 -1.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 0.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4126 4.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0678 2.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3133 4.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9113 4.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2430 3.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8851 -0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5534 0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END