MMs01749730 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5944 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4888 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 -3.8955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0056 -2.5916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0112 -5.1897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4134 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 -5.1864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9112 -6.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5112 -5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5056 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 -7.7845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 -0.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6737 -2.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 -1.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6229 -2.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1625 -3.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1592 -4.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6155 -5.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2779 -6.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1946 -6.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1397 -5.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1299 -3.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4642 -2.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9584 -3.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4733 -5.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1134 -6.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5491 -4.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5461 -3.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1033 -1.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4651 -1.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -6.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3662 -7.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 44 45 1 0 0 0 0 M END