MMs00190054 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9884 2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 -1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0115 -2.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3870 -1.1629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8115 -0.6931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8048 0.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3762 1.2641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0144 1.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8510 3.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0606 4.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4336 3.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5970 1.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3874 1.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 3.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2748 3.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2115 2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5838 3.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8395 2.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 -1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7526 3.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9298 5.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4013 4.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6954 1.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5182 -0.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END