MMs00906436 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 1.3022 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 0.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 2.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 -1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 -2.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 -1.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 0.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 0.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1027 2.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5427 -1.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0086 -1.8545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7641 -0.5587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7651 0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0832 2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9727 3.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2908 4.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7193 4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8298 3.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5117 2.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6222 1.4752 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5442 2.5771 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4237 -2.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5348 1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0774 1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0089 -1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7746 -2.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7104 -3.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -3.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1935 -2.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9704 -1.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7309 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2735 1.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4024 5.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9738 6.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9726 4.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6246 -1.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5286 -3.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2229 -3.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 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 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END