MMs03881473 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5031 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 -2.5926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0515 -2.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0497 -0.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7516 1.2945 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0987 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1044 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0386 2.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 1.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8729 -0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2098 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0987 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -2.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6424 -3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2335 -2.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6379 0.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2312 -0.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END