MMs00632449 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 2.5886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0089 2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 4.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0357 4.9406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9177 6.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 3.9439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7041 4.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0056 1.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6846 0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9789 -0.6271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 0.3696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4984 1.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5651 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0197 -1.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4849 -1.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4956 -0.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0410 0.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5758 1.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4837 -2.6074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3353 -2.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 -0.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3163 2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1853 3.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8034 5.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2229 5.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1349 -0.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1049 2.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2111 -2.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8486 -2.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6678 -0.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8495 1.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2121 2.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0771 -3.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END