MMs02292760 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1856 2.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5102 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2163 -2.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -1.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 -1.2632 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -2.7632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 0.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 -1.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0175 -2.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5175 -2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0813 1.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8925 2.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1774 3.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6905 -1.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9283 -2.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2245 -3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8917 0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1247 0.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8928 1.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5927 1.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9586 -1.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6246 -3.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9246 -3.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END