MMs02772779 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6426 -2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 -2.6150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4852 -2.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7279 -3.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2279 -3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4706 -5.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 -6.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9852 -2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7425 -1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 1.2525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2425 -1.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2424 -1.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4851 -2.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9852 -2.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7424 -1.3878 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3873 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9444 -2.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0358 -0.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6058 1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9641 0.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6485 -0.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3484 -0.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -4.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1707 -7.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8074 -7.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2559 -5.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5793 -3.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4057 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1056 0.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0793 -3.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3793 -3.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END