MMs00853353 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 1.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 -1.3031 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 -2.8031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 0.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7494 -1.3039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7506 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0013 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5013 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7506 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5798 -1.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5791 -3.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1202 -4.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4559 -5.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5391 -5.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8755 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6005 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5982 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3488 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7910 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1274 -0.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6695 0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6703 2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1291 3.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7935 3.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7102 3.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3739 3.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 0.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8318 2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 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 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END