MMs03090938 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7432 -1.3029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3432 -0.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6136 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7296 -3.9010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3296 -4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2296 -3.9088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4296 -3.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9864 -2.6138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5864 -1.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4863 -2.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2431 -1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 -1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4863 -2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7295 -3.9324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9863 -2.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7295 -3.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2294 -3.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9726 -5.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4726 -5.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2294 -3.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4862 -2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9862 -2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7294 -3.9795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5135 2.5745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9727 -5.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0272 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 -2.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3621 2.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7841 -1.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 -2.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5997 -4.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9316 -5.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3672 -6.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0672 -6.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0916 -1.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3917 -1.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3239 -5.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6053 0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 3.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3673 -6.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2272 -5.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1081 -1.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 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 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 M END