MMs01578973 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 1.2954 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 3.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1817 3.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1745 4.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4843 2.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7797 3.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 2.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 0.7937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3778 3.0499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6804 2.3062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7196 1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 0.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9758 3.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9686 4.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2640 5.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5666 4.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5739 3.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2784 2.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8621 5.3311 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 4.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2461 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 -1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6011 -1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2382 -0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7911 1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 3.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5466 3.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 4.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4876 0.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 -0.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8876 0.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9265 5.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2582 6.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6160 2.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2842 1.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7764 4.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5706 5.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3764 4.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END