MMs02825620 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.0040 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0040 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 -1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1921 -1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4892 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 -1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -2.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 -1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7982 -1.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 -2.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 -1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5193 -3.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0619 -3.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8252 -0.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3679 -0.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1173 -3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -3.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -3.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 -0.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1993 1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3961 -0.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5361 -3.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0788 -3.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 -0.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7323 -3.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2749 -3.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 -3.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4371 -2.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4299 0.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 1.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 0.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END