MMs00990155 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3025 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 -2.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 3.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 4.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 3.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 1.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4846 2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 3.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 4.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 1.5365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0826 2.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0756 3.7926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 1.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -0.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -2.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2102 -2.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 -2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1037 -2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8082 -2.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2521 1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2394 4.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5713 5.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5139 4.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1694 5.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 0.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4272 0.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9803 2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3796 -0.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8712 -2.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 -4.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 0.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 -0.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 -2.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8138 -4.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 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 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END