MMs01751012 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.2946 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2858 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5804 -3.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8838 -2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 -0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3616 1.4603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8306 1.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 0.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5628 -0.6487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -2.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2898 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5931 -4.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0169 -4.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4725 -5.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 0.4513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8306 1.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3306 1.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0882 3.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3458 4.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8459 4.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 3.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5883 3.0581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2431 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5733 -4.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9195 -2.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6665 -2.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -3.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4638 -1.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4893 -2.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9037 -5.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3944 -3.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1560 -4.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6394 -5.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2702 -5.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -5.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6748 -4.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9245 0.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2882 3.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9519 5.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 5.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 2 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 M END