MMs03854100 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 1.3052 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 2.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 0.6962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5012 -0.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 2.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8188 2.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8312 4.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 2.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 0.6747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7815 -1.5644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 -2.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -1.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 1.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1125 3.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 3.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0312 4.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8411 5.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6312 4.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 1.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 1.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7202 3.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4658 -3.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1086 -2.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6829 -1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END