MMs00569023 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 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 1.3042 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 2.2767 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9208 2.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8713 3.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5671 4.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2732 3.7588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 1.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 1.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4796 2.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2649 -1.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1145 -2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3227 -3.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5144 -2.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 -1.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7783 0.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0544 3.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2739 4.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1609 -0.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 -1.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8374 -0.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8188 2.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4713 3.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 1.5178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5444 2.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5568 6.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 6.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END