MMs01123225 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7675 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5233 -5.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7791 -6.4783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0233 -5.1692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7674 -3.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2674 -3.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0232 -5.1557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0116 -2.5577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5116 -2.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3987 -3.7605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8232 -3.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8164 -1.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3878 -1.3334 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.0260 -0.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7791 -6.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0349 -7.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2791 -6.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 0.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3117 -2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6721 -4.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7116 -2.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -0.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -3.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9705 -2.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4069 -1.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7971 -3.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7357 -1.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9936 -0.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3163 0.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3791 -7.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -7.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4396 -8.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0768 -8.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2845 -7.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4791 -6.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2737 -5.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END