MMs00313857 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4064 -2.6341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8698 -2.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -4.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4953 -4.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6655 -4.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4378 -2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 -2.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0367 -0.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8617 0.4072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4004 0.0691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3863 0.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7092 -0.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7904 0.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1357 1.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6499 1.6066 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.0633 -4.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2909 -6.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2334 -3.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3738 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9639 -2.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4081 -3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1081 -3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0977 1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3977 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1613 -5.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6774 -6.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3740 -1.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6496 1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8737 -1.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9717 0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7014 2.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2224 -4.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1048 -6.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4730 -7.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4770 -5.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9842 -4.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1696 -2.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4827 -2.7212 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END