MMs02446513 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 1.2999 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.7453 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 -1.5094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 -1.5063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -3.7578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9102 0.9929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3017 2.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8097 2.2090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0533 3.6621 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3048 4.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0564 6.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 7.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 0.6793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0664 1.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9854 -0.6918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5854 -1.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4774 -0.5368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6365 -0.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7911 0.9301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7911 2.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4929 1.6816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1621 1.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3207 3.0301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4798 -1.6527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2339 -1.9899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 1.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8256 -0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3683 -0.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4507 -4.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5292 -4.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3847 4.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3865 5.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2564 6.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9092 8.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 7.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4510 0.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3593 1.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4175 3.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1076 -2.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8326 -3.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END