MMs00560124 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.0124 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2679 -3.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0373 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0497 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3549 -6.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6477 -5.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3301 -3.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9529 -6.7175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9653 -8.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2705 -8.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5633 -8.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5509 -6.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2457 -5.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3673 -8.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0746 -8.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0699 -10.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0531 -11.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5345 -10.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2952 -9.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -8.4010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7882 -9.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4097 -8.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9027 -7.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7743 -9.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1528 -10.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6598 -10.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3245 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3022 -4.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9845 -6.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3519 -1.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7819 -8.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5643 -9.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5068 -9.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0495 -9.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9831 -9.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7433 -7.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7343 -6.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -5.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4667 -5.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0094 -5.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4115 -8.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7124 -7.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3998 -6.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9687 -8.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8501 -11.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1627 -11.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6353 -4.4783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 53 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END