MMs01857622 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2962 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 3.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 4.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 5.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 5.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1789 4.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4751 5.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4693 6.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1674 7.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8713 6.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7655 7.5298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7598 9.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5429 9.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0009 11.3351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5009 11.3409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2919 12.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9699 9.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3982 9.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7157 7.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1441 7.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2549 8.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9375 10.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5091 10.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1916 11.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6833 8.0838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7942 9.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2225 8.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3334 9.6416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5400 7.1677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.9683 6.7096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7109 -0.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4771 0.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1095 2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8757 3.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 3.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5166 4.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1628 8.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8298 7.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 9.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 7.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3980 6.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8262 10.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0803 12.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8457 9.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3535 10.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6513 6.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2223 5.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8570 7.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 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 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END