MMs03421987 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 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 1.2934 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -0.7792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8914 0.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 -0.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 1.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 2.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4033 1.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 -0.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8276 -2.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3277 -2.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5119 2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5152 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0578 -1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6802 -2.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8711 -3.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0801 -2.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 -1.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3455 3.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8881 3.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8221 2.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5834 1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5753 0.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 -0.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7839 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4198 -3.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3495 -1.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -1.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7199 -3.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3624 -2.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1197 3.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4772 2.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9041 1.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 M END