MMs00606596 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 1.5000 -0.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 2.5909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 2.5766 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 1.2668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5123 2.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0123 2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2685 3.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0247 5.1531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7685 3.8649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0247 5.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8818 0.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3949 -1.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0949 -1.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4561 1.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1172 3.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0668 5.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4297 6.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9826 4.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END