MMs01720433 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7446 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 3.8816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1686 4.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5628 5.8607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1078 3.2438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2856 1.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8174 0.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8384 2.3834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 3.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4178 2.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 2.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7278 0.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0413 -0.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5431 -0.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7313 0.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8531 -1.7293 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0673 5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5684 5.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8697 6.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 7.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1686 7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8674 6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9446 1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4553 1.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0957 -1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7031 4.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4793 5.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9027 1.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3409 4.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7125 3.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4652 3.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9264 0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5327 0.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2484 4.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3294 6.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1108 8.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8087 8.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0665 6.4309 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END