MMs00077865 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 0.7366 -1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -2.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0382 -5.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4326 -5.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -3.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4495 -2.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1938 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4672 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6607 -1.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -0.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6389 -3.4440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8194 -4.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2111 -3.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4224 -2.3249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3916 -4.7354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7833 -4.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8826 -2.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1158 -1.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5526 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1121 -3.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3726 -4.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8910 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9366 -1.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -3.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6477 -6.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0248 -6.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0726 1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9263 -5.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4536 -5.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2225 -5.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4727 -5.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6975 -2.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4356 -1.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2301 -1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7079 -0.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6327 -1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7377 -2.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0981 -2.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9983 -4.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5220 -5.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2920 -6.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9049 -5.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3380 -6.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END