MMs02524119 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.2948 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2863 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 0.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3837 -1.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0805 -2.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 -1.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8837 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6263 -2.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1263 -2.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8836 -1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1409 -0.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6410 -0.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3836 -1.5923 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.1264 -2.8617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -1.5146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5811 3.0146 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3374 0.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0237 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3543 2.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1351 1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6778 1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4196 -0.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9622 -0.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 1.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2758 1.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8739 1.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 1.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8089 1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5727 -0.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8466 -3.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 -3.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3689 -2.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 -1.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0205 -3.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7205 -3.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7468 0.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0468 0.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5205 -3.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6254 -2.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0439 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7941 1.1561 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 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 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 24 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 43 1 0 0 0 0 16 44 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END