MMs01575909 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.0015 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0015 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -3.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -2.2513 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 -1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2224 0.2994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9711 -1.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9663 -2.1141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4627 -1.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0714 -2.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5631 -2.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 -1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8372 -0.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3456 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7201 1.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1114 2.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9376 -1.6336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5463 -3.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5582 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 1.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 -2.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -3.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1953 -1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8341 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3932 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3651 -3.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -3.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8586 1.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0147 1.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6244 3.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2082 2.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6431 -2.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0333 -4.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4496 -3.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END