MMs03365093 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2977 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -3.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -4.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 -5.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 -6.7567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6705 -7.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1315 -9.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6315 -9.0662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3352 -10.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0975 -7.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5249 -7.1794 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6379 -8.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0653 -7.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3797 -6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 -5.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8393 -5.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1259 -10.1766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6593 -9.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3464 -10.9753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1982 -8.4349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2038 -7.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 -5.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2685 -8.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -11.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7101 0.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 -0.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1138 -2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8828 -3.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0053 -1.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7743 -3.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4089 -4.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -5.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3004 -4.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0695 -5.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -8.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1994 -9.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2302 -8.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2645 -7.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4915 -6.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0173 -5.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2135 -4.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7051 -4.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6401 -5.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6743 -4.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -6.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4419 -7.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -9.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4451 -11.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9559 -12.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7289 -11.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M CHG 1 13 1 M END