MMs02555460 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.3052 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 2.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0248 2.9999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0430 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9567 1.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4353 -1.3358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 -0.8037 0.0000 N 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 9.0867 -0.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 1.4140 0.0000 O 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 2.5881 -1.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9598 2.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6327 4.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 -2.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0303 0.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5729 0.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3078 -1.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8505 -1.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 -0.8467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7289 -0.2553 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 21 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 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 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 28 29 1 0 0 0 0 M END