MMs01660611 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 -0.7406 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6187 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 -1.3475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -1.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 3.9132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1306 -0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1999 -1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6654 0.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6543 2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3188 3.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6492 2.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 -0.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8898 1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5594 2.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 1.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1304 0.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9405 -1.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3331 -2.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4086 4.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9218 5.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8144 4.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 N 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 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 32 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 M END