MMs02021822 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 0.2820 -1.4732 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1306 -0.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6989 -1.9656 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8581 -2.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9549 -4.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6784 -5.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1516 -5.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3387 -4.0766 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5517 0.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6866 1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1035 0.9770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3855 -0.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2507 -1.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8528 -2.4541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2697 -1.9618 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -3.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7773 -0.5449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6866 -1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8214 -2.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2383 -1.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5204 -0.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3855 0.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9686 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9373 0.0077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5893 0.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2256 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1786 -0.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2357 -4.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1682 -6.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -6.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9366 1.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7561 2.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2713 2.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -0.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0007 -1.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1811 -2.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6659 -2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6272 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5958 -3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1462 -2.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6112 1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0608 0.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8338 -0.9847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 46 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END