MMs00458774 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3023 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4853 2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -2.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4641 -0.0941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4727 -1.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7283 -2.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2598 -2.2013 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0833 2.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3856 1.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6814 2.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6748 3.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3725 4.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 3.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4787 3.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1764 4.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 2.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0777 -1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8227 0.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3654 0.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6757 -1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6655 -1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2212 -3.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3883 0.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7232 1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7114 4.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3673 5.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0349 4.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6614 3.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8842 4.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7719 5.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1346 5.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 3.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 3.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END