MMs03472181 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0469 -0.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5629 -3.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8648 -4.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1609 -3.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1551 -2.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8531 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8473 0.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1434 0.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4629 -4.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7531 -2.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0492 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -3.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0609 -4.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8707 -5.7918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5746 -6.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4483 -3.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0858 -3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0106 -2.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3449 -1.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0884 0.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7489 -0.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -1.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5393 2.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1803 1.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7474 -0.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6951 -5.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2378 -5.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3383 -0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5722 -2.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2743 -0.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -0.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7719 -4.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -3.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8359 -5.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2932 -5.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1786 -7.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4623 -7.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0295 -5.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -3.5266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3512 -2.0165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3881 -1.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 18 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 48 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 48 49 1 0 0 0 0 M END