MMs00745873 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7562 -1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4877 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2315 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4753 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0246 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7685 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 -3.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0246 -5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5246 -5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2807 -6.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7807 -6.4631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5369 -7.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -9.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5492 -10.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0492 -10.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -9.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0369 -7.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7807 -6.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2807 -6.4418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7315 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4753 -5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9753 -5.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 -1.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0704 -6.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6296 -6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8989 -5.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2386 -6.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3106 -3.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6503 -4.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1551 -6.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4947 -7.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5931 -9.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9541 -11.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6541 -11.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 -9.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1758 -5.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5287 -2.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -3.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8704 -6.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5802 -4.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5704 -6.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 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 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END