MMs00272448 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.2575 0.0000 N 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 2.5720 4.5150 0.0000 N 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 5.1700 4.5300 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 3.8840 2.2725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 2.2876 0.0000 O 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 9.0801 2.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3747 3.0602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6781 2.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 0.8177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9728 3.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2761 2.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5708 3.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5621 4.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2588 5.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9641 4.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8579 6.7725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 7.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2599 6.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5459 9.0149 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 1.7116 -0.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 0.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2433 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0001 3.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5427 3.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3141 1.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8567 1.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2831 1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6135 2.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5979 5.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2518 6.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9214 5.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8937 7.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 8.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6539 7.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2242 6.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8659 5.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 9.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5389 10.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3459 9.0079 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END