MMs00617336 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -2.5807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0289 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8863 -1.1754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3111 -0.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6130 -1.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9091 -0.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9033 0.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6014 1.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3053 0.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8769 1.2516 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -4.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -3.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5511 -2.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8842 -1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6176 -2.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9507 -1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9403 1.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5968 2.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0616 -5.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0215 -4.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END