MMs00988613 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7412 -1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9824 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -3.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4709 -4.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -4.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4731 -2.7852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4843 -1.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9493 -1.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4032 -3.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8683 -3.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8795 -2.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4256 -1.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9606 -0.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5067 0.5386 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8829 -5.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2636 -6.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7729 -6.4650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1876 -4.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4709 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9413 -0.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5943 -4.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2314 -4.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0516 -2.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2346 -0.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0583 -5.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8565 -7.6751 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END