MMs03546653 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5038 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 3.8938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7443 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1466 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8466 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1534 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6572 4.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3572 4.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7038 2.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3504 0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8572 4.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9624 2.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3725 3.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1359 5.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 6.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4471 7.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1122 6.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5304 7.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8675 6.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5376 2.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8725 3.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4544 2.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1173 3.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 5.1983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4924 5.2028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6924 5.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 42 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 43 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 44 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M END