MMs03375087 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0043 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -3.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 -4.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -6.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 -6.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -6.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 -4.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -3.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3182 -6.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6151 -5.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6109 -4.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 -3.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9163 -6.7389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2132 -5.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5144 -6.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 -1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1854 -1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4179 -2.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -6.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8745 -7.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2166 -6.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2243 -3.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 -3.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0204 -6.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3217 -7.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6484 -3.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3063 -2.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4393 -5.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9819 -5.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7457 -7.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2883 -7.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5605 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 1.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2371 0.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2294 -2.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8113 -5.9778 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2083 -4.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8488 -5.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4142 -7.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 49 1 M END