MMs03120547 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5119 -2.5912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7559 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 1.3162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2439 1.3505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4880 2.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7678 -3.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5238 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5356 -7.7873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0357 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7203 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0119 2.5843 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1607 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 -2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1139 -3.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2257 -3.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1264 -0.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4589 -0.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5529 -2.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8854 -1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6047 -1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6145 1.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 2.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4047 -1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1046 -0.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0832 3.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3833 3.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4797 -6.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5596 -8.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9203 -6.5040 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END