MMs00468012 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0051 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0341 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.5088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 -2.2456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 -1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 -2.2368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 -1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7993 -1.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 -2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1008 -2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 -3.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4075 -4.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4126 -5.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7142 -6.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0107 -5.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0056 -4.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 -3.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6989 -2.2103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3973 -1.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -3.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -3.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1549 0.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 1.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8314 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5069 -3.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 -4.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3754 -6.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7182 -7.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0519 -6.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0428 -3.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2863 -3.7544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3235 -4.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 41 42 1 0 0 0 0 M END