MMs01725934 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 1.2947 0.7575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0261 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2686 5.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 4.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5806 3.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 2.2725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 3.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 2.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 0.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 0.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 2.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7767 3.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 4.5451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4647 5.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 4.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8666 5.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8579 6.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1526 7.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3294 5.2424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6241 4.4849 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8666 3.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3816 5.7795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9188 3.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0531 2.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2616 6.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0898 4.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 0.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 -1.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1315 0.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1158 2.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3488 4.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8152 7.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1456 8.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4917 7.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3364 6.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5248 4.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9545 3.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3128 2.6916 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END