MMs00002383 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3029 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 -2.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6135 -2.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 -2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2115 -2.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 -4.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6482 -4.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5236 -3.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6357 -2.5024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0006 -1.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0236 -3.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7803 -4.9988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7669 -2.4007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2669 -2.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9241 -5.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6212 -4.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9318 -6.7299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6366 -7.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6444 -8.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7075 0.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4857 -0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0249 -6.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2731 -3.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4669 -2.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 -1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -5.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 -6.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -7.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4444 -8.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6505 -10.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8443 -8.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END