MMs00485231 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9867 -2.6134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 2.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 1.3182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 -1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 -2.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1297 0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2023 1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3864 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9457 -2.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7976 -1.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1296 -0.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6135 1.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9456 2.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9866 2.6441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1866 2.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 -0.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END