MMs01382763 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7739 3.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0159 2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 -1.3314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 2.5426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7578 1.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7418 -1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 -1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0924 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5319 5.1683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6804 4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 0.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6223 3.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3934 -1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6642 2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3642 2.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3353 -2.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6354 -2.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9384 6.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 M END