MMs00996627 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0039 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2893 -3.7534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 -1.5068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1922 -1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4893 -2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7903 -1.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -0.0289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4190 0.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1724 1.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6724 1.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4190 0.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6656 -1.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1656 -1.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 -2.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4671 -3.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8924 -4.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2005 -5.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6258 -6.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7432 -5.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4351 -3.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0098 -3.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1685 -5.4710 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7076 -3.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3457 -2.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9022 -1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 -0.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1175 -3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6602 -3.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4233 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7156 -3.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2582 -3.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5751 2.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2751 2.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6190 0.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2629 -2.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2677 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2970 -4.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3066 -6.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8723 -7.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3290 -2.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7633 -1.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END