MMs00634874 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7712 2.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 1.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9693 0.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4415 2.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4525 3.9993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 1.7399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0395 2.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0505 3.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3549 4.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6485 3.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6375 2.4614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 1.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 3.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4462 -2.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8734 -3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5158 -3.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7263 0.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0156 4.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3637 5.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6921 4.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3243 0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6456 4.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2291 5.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2945 3.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END