MMs02388159 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7518 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 5.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9963 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 5.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4963 2.6129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7481 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4963 2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9963 2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7481 1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9518 1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1015 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0912 6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 4.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1496 0.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8496 0.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 4.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 6.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8948 3.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5948 3.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9481 1.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6015 -1.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9015 -1.0210 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END