MMs02723688 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.3171 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 -1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0124 -2.5546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4873 2.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2311 3.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7311 3.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4873 2.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7436 1.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7436 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9873 2.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7687 -3.8790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 0.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6175 -3.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5949 1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3949 1.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2972 -1.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6295 -0.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2874 2.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6261 4.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3260 5.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9049 -0.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6048 -0.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9435 1.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5823 3.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4887 -5.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -6.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5613 -4.5694 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 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 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 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 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END