MMs03393731 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2658 3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0105 2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5105 2.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2657 3.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 -0.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 3.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5882 1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3026 3.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 4.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 4.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8845 1.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5517 2.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -1.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3405 -2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 -0.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6293 1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9684 2.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 0.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3812 0.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4147 3.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2135 0.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 0.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2968 1.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3025 3.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8699 4.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2289 4.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 42 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 M END