MMs01578320 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 2.2436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9081 2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2034 1.4746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5061 2.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5134 3.7182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8015 1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1041 2.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3995 1.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6875 -0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9976 1.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7022 2.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7095 3.6929 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.2856 -0.8198 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 2.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 1.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -0.7310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 -1.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 3.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 3.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1412 3.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6839 3.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0256 0.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5683 0.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -0.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6817 -2.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0397 2.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5937 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3715 1.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3768 0.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -1.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END