MMs01972974 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -1.3263 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7295 -2.8263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 0.1737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 -1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 -2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4809 -2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 -1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 1.2390 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7403 -1.3700 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 0.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 -3.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2641 -3.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2189 -2.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0276 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3734 -3.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0733 -3.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4074 0.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 M END