MMs01936706 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7458 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 -1.3210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 -1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 1.2770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 2.5687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9915 -2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2372 -3.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 -5.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2372 -3.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4915 -2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 -1.3357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 3.8898 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9458 1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5881 3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0966 -1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2084 2.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4118 3.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0373 -3.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3796 -6.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0796 -6.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4372 -3.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4457 -1.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 M END