MMs02156566 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.0762 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3329 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9424 -3.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5556 -3.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.4402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3746 -5.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6957 -6.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5146 -7.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0124 -7.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6913 -6.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8724 -5.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8313 -8.8684 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7341 -1.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9711 -0.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -2.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 -2.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4638 -3.1378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -1.1213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5032 -0.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6674 -1.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4305 -3.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0293 -3.5482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6614 -4.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4244 -5.6897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 0.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0609 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 -0.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6962 -4.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5026 -6.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9714 -8.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8895 -6.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4155 -3.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4891 -1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2742 -4.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6927 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7884 -1.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3619 -3.7695 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 25 26 3 0 0 0 0 M END