MMs00575351 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7439 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5122 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 1.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -1.3308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9877 -2.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4877 -2.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 -1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7437 -1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4876 -2.6616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7315 -3.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4754 -5.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9754 -5.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7315 -3.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9876 -2.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2683 3.8865 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9439 1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5829 3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0951 -1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 -0.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7028 -1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1389 -2.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3828 -3.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0828 -3.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1048 0.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4048 0.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8159 -3.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8086 -4.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3459 -5.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6782 -6.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7614 -6.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1011 -5.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6471 -4.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6544 -3.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7848 -1.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1172 -2.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 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 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END