MMs01829929 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0073 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0073 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2881 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4377 -3.7488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9034 -4.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6471 -5.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -5.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9033 -4.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1596 -2.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6597 -2.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6614 -1.6528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9804 -0.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4092 0.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9478 -0.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2668 1.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 2.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7281 1.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 -2.2437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 -1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 -3.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2179 -4.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5133 -3.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -2.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 -1.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0252 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -6.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -6.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1033 -4.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7647 -1.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7813 -0.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8191 1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2638 -1.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8357 -1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4098 1.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4121 3.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8403 2.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 -3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8789 -4.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 -5.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5554 -4.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5423 -1.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END