MMs01867155 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 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7729 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2728 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0152 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5152 -2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 -1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5151 -2.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7728 -3.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2728 -3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5304 -5.1697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8942 -7.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0304 -5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2881 -6.4819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7271 -3.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4694 -5.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7118 -6.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2118 -6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4695 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -7.8205 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3576 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -0.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4576 -1.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2646 -2.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3523 -4.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9882 -5.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7122 -2.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6514 -0.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7151 -2.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3788 -4.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9928 1.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1998 0.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0069 -1.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3332 -2.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6694 -5.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6058 -7.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2695 -5.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END