MMs03538747 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5146 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 1.3286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 -1.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5145 -2.5557 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1145 -3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0145 -2.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7572 -1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0999 1.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 1.3371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0604 -1.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0689 -3.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 -0.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7719 -3.8590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7573 1.2779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0941 -1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1205 3.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5795 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4058 -1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1572 -2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8128 -3.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1444 -2.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1252 0.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7848 1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3367 2.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0452 0.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3777 -4.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3631 2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3552 -1.2294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3978 -1.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 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 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END