MMs03215615 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 1.2958 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 -2.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -0.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 3.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3022 0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1186 -1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6612 -1.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4287 0.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9714 0.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7166 -1.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2593 -1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0268 0.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5694 0.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 -1.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7854 1.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 2.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1011 1.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1278 2.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 3.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7304 4.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0245 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -0.7891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1318 -0.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0224 3.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 33 1 0 0 0 0 23 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END