MMs03553650 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7469 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 3.8918 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5565 3.1387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 4.6448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0123 5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5061 2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5185 7.7906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9469 1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4531 1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0975 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1148 6.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3062 2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6506 0.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7061 2.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3617 4.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.0206 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 3 0 0 0 0 M END