MMs00529240 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.6595 0.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8807 1.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8474 2.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0791 1.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4263 0.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 0.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9117 -0.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1456 2.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5645 0.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8886 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4851 0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7576 0.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0817 0.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1274 -1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0816 0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -0.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6966 1.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 2.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 3.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2058 3.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0759 2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0398 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9923 -0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6993 -0.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1994 -1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7923 -1.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5919 3.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 1.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3037 1.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 1.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1493 -0.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6911 -0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3585 1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9003 1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7459 -0.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2877 -0.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 1.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4968 1.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3424 -0.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8842 -0.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4134 0.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -0.1186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3334 -1.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3541 0.9440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3128 2.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 47 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END