MMs03359819 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7613 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2613 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0075 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.2925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0151 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 -5.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 -5.2005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -3.9036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 -2.6112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 -5.2092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9848 -5.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -6.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7598 -6.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9598 -6.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2794 -4.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0082 -3.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3188 -2.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -3.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3778 -5.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9294 -6.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7741 -7.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2041 -7.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 -6.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4924 -2.6024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2075 -2.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8887 -5.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2269 -6.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1181 -6.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6181 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9402 -3.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 -6.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7159 -6.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3957 -6.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3573 -5.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9067 -3.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3538 -3.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6528 -2.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -4.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3292 -5.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4029 -7.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7523 -8.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3223 -6.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6549 -7.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0955 -1.5650 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END