MMs01063720 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 1.2738 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9608 2.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5516 0.5176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0124 2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2687 3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0249 5.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5249 5.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2686 3.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5124 2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7373 4.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9013 5.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5339 6.2699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2901 7.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2745 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4838 5.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3198 3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9466 3.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7562 -1.2810 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1175 -3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5825 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0297 -2.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 -1.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8743 0.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0949 -1.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0687 3.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4299 6.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1074 1.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6083 7.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1417 7.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0150 6.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6357 5.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5173 3.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6045 2.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0794 2.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6129 2.2767 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END