MMs01454939 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5207 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7299 -1.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -3.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5332 -3.6927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2931 -4.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8366 -0.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2669 -1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 1.4564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8038 -0.4604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9105 0.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3407 0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6642 -1.3647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4474 1.1125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8776 0.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9843 1.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4145 1.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7381 -0.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6314 -1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2012 -0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1683 -0.6960 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9396 -1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0917 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9426 -3.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 0.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3915 0.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -2.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2183 -1.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4654 1.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1885 2.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7255 2.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2999 2.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8902 -2.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3158 -1.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END