MMs02016192 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.4227 -0.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7226 -1.9449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5456 0.5193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8806 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0496 4.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5193 4.4006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2586 3.0955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7491 2.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3479 1.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8384 1.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1311 3.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6407 4.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3157 4.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3285 3.6157 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8189 3.7847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5892 2.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3802 1.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1382 0.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3802 -1.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6838 0.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6346 0.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3174 0.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9223 2.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8444 4.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1616 5.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2928 5.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 5.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2277 1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6894 1.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 19 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END