MMs00842592 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7458 -1.3015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5441 -2.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2427 -3.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1312 -2.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -3.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6135 -4.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5021 -5.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -5.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9124 -3.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1288 -2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 -3.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6491 -4.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7136 -2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0819 -3.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2983 -2.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1463 -0.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5616 -0.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5714 -1.1177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4570 0.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5793 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1512 0.8504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0429 -0.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 -6.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8152 -5.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2382 -4.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7729 -4.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2683 -1.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8031 -1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4076 -4.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9424 -3.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8208 -3.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4528 -1.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4523 0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9175 0.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -1.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0391 0.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3462 -0.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3514 0.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6205 1.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0948 2.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END