MMs01632442 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2968 -0.7539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5019 2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 1.4766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1045 3.7227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3968 1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 2.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9948 1.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2961 2.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5929 1.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2871 -0.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8852 -0.8006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4832 -0.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7845 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5651 2.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 3.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2336 -0.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -1.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7333 3.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 3.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 0.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 0.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7016 3.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2997 3.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6339 2.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2835 -1.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9493 -0.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4179 0.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9605 0.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4796 -2.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8219 -0.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7881 1.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END