MMs00363436 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 -0.0131 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3186 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 -1.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8773 -2.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8643 -3.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5587 -4.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2663 -3.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1567 -4.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5323 -3.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5262 -5.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 -4.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6414 -3.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1345 -3.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7565 -2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8854 -0.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3923 -0.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7703 -2.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5075 0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6364 1.7543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0005 0.6769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6226 2.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7649 -6.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3631 -7.7385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 -6.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0523 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9095 -1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7277 -3.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -0.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9218 -1.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5483 -5.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2219 -4.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -2.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7162 -5.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8313 -4.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9510 -1.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6955 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5758 -2.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7145 1.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1202 3.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5306 2.5395 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 26 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 43 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 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M END