MMs03211333 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0263 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7329 3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4771 5.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9771 5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2328 3.9333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4885 2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7442 1.3550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -3.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5888 -1.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2305 -4.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8716 -4.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3037 -3.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8851 -1.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5525 -2.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 0.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7031 1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 1.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5329 3.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8726 6.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5726 6.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4045 -1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1045 -0.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0839 3.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3487 0.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3396 2.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END