MMs01844311 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7275 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0299 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 -3.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 -1.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 1.2429 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0148 2.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4034 3.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8273 3.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8186 1.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3894 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2149 -2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4059 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1059 1.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -3.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3746 0.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7151 1.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7847 -1.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1251 -0.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0421 0.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3825 0.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8895 2.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2299 3.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8978 4.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3676 4.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0835 4.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0200 3.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0128 1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0614 0.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8712 0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3467 0.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5147 2.5203 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9147 3.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 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 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END