MMs01372662 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 1.2055 0.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9763 -1.4088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4764 -1.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8493 0.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -0.4953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3954 -0.0190 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8717 -1.4413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 1.4034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8177 0.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9414 -0.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3638 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6624 1.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5387 2.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1163 1.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0848 1.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2085 0.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6308 1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9295 2.8392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7545 0.3757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.1769 0.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4755 2.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8979 2.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0216 1.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7230 0.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3006 -0.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8467 -0.6588 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 20.5481 -2.1288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2690 -0.1824 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.4439 2.2811 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1446 0.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1947 2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2202 -2.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2764 1.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7882 1.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7341 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7025 -1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2628 -0.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7776 3.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2174 2.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3237 3.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9696 -0.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5156 -0.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5765 3.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1368 3.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0617 -1.3175 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END