MMs02565048 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0053 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 1.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5053 2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0053 2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7526 1.2728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0107 5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 5.1869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7633 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 7.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7687 9.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2687 9.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 7.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2633 6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 -0.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3053 2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6601 4.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3978 -1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0978 -1.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1074 3.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4075 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4595 -0.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0978 -1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5404 0.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 3.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 7.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1708 10.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 10.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 7.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8612 5.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END