MMs02307221 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 -1.3761 0.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6066 -1.8192 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1424 -1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8623 -0.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7322 -1.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2254 -1.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3679 -2.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1459 -3.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1314 -5.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7005 -5.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8305 -4.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7238 -3.3505 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 0.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7187 -1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3419 0.0422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0334 0.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6369 1.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 -2.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5426 0.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9458 0.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6486 -2.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0518 -2.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5245 -2.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8835 -4.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0954 -6.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3187 -6.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6306 -4.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7186 0.6519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5886 -2.5441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7832 -2.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6047 1.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END