MMs00316601 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 -1.2147 0.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.0033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2756 -0.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9616 -1.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4616 -1.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8543 0.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1681 1.9251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1659 3.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9177 4.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3845 4.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5393 2.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9087 1.9214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1235 2.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9687 4.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5992 4.9054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1834 5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3981 6.0535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 2.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8624 1.5775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3094 5.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7012 7.0815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6739 2.8864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0969 -0.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0189 1.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7125 -1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5854 -2.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0197 -0.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0535 0.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1844 1.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9699 3.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 3 0 0 0 0 19 20 3 0 0 0 0 21 22 3 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 M END