MMs03214811 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 0.0029 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 -1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 -1.4849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8364 -0.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 -2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 -2.9798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 -3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8279 -0.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 -0.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1319 -3.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6746 -3.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1558 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7206 1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2633 1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2025 1.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9764 -0.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -3.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2727 -3.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8967 -1.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3327 -2.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6927 -3.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 3 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END