MMs02749943 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0285 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 -1.4715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 1.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7437 1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7561 -1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 -1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7437 1.3596 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4411 2.1034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0463 0.6158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4875 2.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 3.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4752 5.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9751 5.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7313 3.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9875 2.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7437 1.3738 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7190 6.5557 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1305 -1.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4701 -2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5534 -2.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8857 -1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8695 1.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 2.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1142 1.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4466 2.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6388 2.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3388 2.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 -2.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -2.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6048 -0.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5314 3.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5702 6.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9313 3.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END