MMs02900638 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5185 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7222 -3.9024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0266 -3.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0372 -1.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3416 -0.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6353 -1.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6246 -3.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3202 -3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9396 -0.9395 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4629 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2036 -6.5111 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7673 -4.4660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1586 -5.9474 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5822 -4.6431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2777 -3.8810 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4592 -1.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3407 -1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 -1.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3502 0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6595 -3.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3117 -5.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5907 -5.8431 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 29 1 0 0 0 0 M END