MMs00092587 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.0661 -1.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1323 -2.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1213 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7256 1.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5722 -0.3697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9679 -1.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4188 -2.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4739 -1.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0782 0.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6273 0.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9248 -1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3206 -2.9587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -0.4457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.1213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4399 -1.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9459 -2.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3416 -0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2865 0.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8356 -0.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7925 -0.5985 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8441 0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4265 0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8441 -0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -2.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9852 -2.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9764 -1.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8695 -3.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9173 -3.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4053 -2.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3225 -0.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2731 0.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1766 1.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6408 1.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1288 1.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1407 -0.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6634 0.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1784 -3.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -3.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6031 1.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4136 0.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 11 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 9 12 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END