MMs00628762 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.0040 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0353 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 -1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 -3.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 -4.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 -3.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.2466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -2.2397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9030 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -3.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2001 -1.4863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 -2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5051 -3.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8061 -4.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1031 -3.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0992 -2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7982 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3962 -1.4726 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -0.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9249 -4.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -5.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2483 -4.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 -3.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -3.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9102 -4.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4674 -4.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8092 -5.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1439 -4.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -0.2794 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 M END