MMs01145089 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7390 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5219 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7608 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5218 2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7828 3.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2829 3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5439 5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3048 6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8048 6.4633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5438 5.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0217 2.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 1.2419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2607 1.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0216 2.5219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -0.0888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2386 -1.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4777 -2.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2167 -3.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7166 -4.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4776 -2.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7386 -1.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1779 2.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8082 4.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1083 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6521 0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 0.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3439 5.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7136 7.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7437 5.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8234 3.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1528 2.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 0.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8686 -0.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1981 -1.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2777 -2.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6079 -5.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3078 -5.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6775 -2.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3473 -0.3726 0.0000 H 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 7 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END