MMs01946722 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 -5.1866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 -2.5885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 -3.8840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1359 -2.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5633 -3.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5656 -4.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1398 -5.0961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7806 -5.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6701 -1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -7.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7645 -9.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 -9.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 -7.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1251 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4623 -2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 -0.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5562 -3.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 -2.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0768 -6.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7525 -6.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4844 -4.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8108 -0.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2975 -0.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5295 -1.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7124 -7.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3661 -10.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 -10.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3124 -7.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6587 -5.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END