MMs00813087 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7558 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 -2.6048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2324 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 -5.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7324 -3.9140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7324 -2.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0348 -3.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -4.6698 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1872 -4.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7722 -5.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2722 -5.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0163 -7.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2605 -8.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7605 -8.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0163 -7.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0117 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 1.3227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 -1.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5116 -2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6295 -2.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2175 -2.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8768 -4.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2163 -7.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8558 -9.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1558 -9.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8163 -7.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4164 -3.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1163 -3.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3953 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4517 2.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8836 3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5248 3.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5481 -1.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1163 -3.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4751 -3.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END