MMs00079778 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -1.2810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9657 0.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1153 1.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 2.4366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4107 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7133 1.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0087 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0015 4.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6989 4.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4035 4.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 -2.5908 0.0000 C 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 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8613 -0.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5238 3.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8825 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4512 2.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7191 0.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0508 2.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0379 4.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6931 6.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3614 4.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4704 -1.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9175 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 -3.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END