MMs00719338 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.3041 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -0.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -0.6882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 1.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6758 2.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9799 1.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 -0.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7064 -2.1705 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2738 2.3470 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 2.3117 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0817 -1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7878 1.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 2.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3879 1.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9611 0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4185 0.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7351 -1.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2777 -1.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0165 0.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5591 0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6676 3.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0334 -0.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7235 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1370 -1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6797 -1.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END