MMs01544240 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7296 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9728 -5.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0272 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5272 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2704 -3.8853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -6.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -6.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5407 -7.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7976 -9.0735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0407 -7.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -6.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -7.0006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3529 -8.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9287 -8.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6246 -10.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7445 -11.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1687 -10.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4728 -9.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5539 -6.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3893 -4.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5982 -3.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8071 -2.8456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 -0.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 -2.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1727 -5.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8105 -7.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1106 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5694 -5.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9094 -6.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5392 -5.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4852 -10.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5012 -12.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0646 -11.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6121 -9.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0856 -7.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7057 -5.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2376 -4.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8576 -3.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 25 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 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 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 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 3 0 0 0 0 M END