MMs01060165 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.3025 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -0.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 -0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5057 -2.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7871 1.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0826 2.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3852 1.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0967 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8209 -0.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6969 0.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8095 2.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2664 3.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7321 3.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1889 5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6547 5.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6636 4.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2068 2.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7410 2.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1293 4.7227 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.1969 0.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2911 -1.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5355 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0782 -1.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8224 0.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3651 0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1336 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6762 -1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1905 1.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 2.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 3.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1023 -1.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0773 3.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2189 4.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3818 6.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0202 6.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0139 2.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3756 1.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1913 2.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3969 0.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2025 -0.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4307 -1.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6673 -2.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1516 -2.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END