MMs03459878 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3001 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 -5.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -4.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 -2.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 -2.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 -4.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -0.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7089 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4821 -0.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -2.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0322 -5.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -6.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6444 -5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1276 -1.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6703 -1.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0024 -4.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -5.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4024 -4.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9018 -4.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5404 -4.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0989 -2.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5384 -2.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 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 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 M END