MMs00444840 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 0.7578 -1.2945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7735 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0313 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4687 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2265 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4843 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2108 -6.5086 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2855 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2668 -2.7854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 0.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6321 -0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0615 -0.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0705 -2.0125 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6467 -2.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2697 0.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1039 1.8673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6436 -0.2254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8518 0.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2258 0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4340 0.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2682 2.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4764 3.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8503 2.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0161 1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8079 0.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9735 -3.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6376 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4264 -3.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0906 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2544 1.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2828 -3.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7762 -1.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9836 1.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5168 1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5608 -0.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0940 -0.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 2.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3438 4.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8169 3.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1153 0.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9406 -0.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END