MMs03613380 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3039 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 0.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 2.2247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 0.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 -1.5504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 0.6912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1076 2.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4115 2.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7057 2.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 0.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1195 0.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0090 1.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1352 2.6286 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0672 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4313 -0.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3824 -1.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0785 -2.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0688 -3.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 -4.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6668 -3.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6765 -2.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3533 -6.0671 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 -1.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -2.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9279 -2.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5385 1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0811 1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -1.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7345 1.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 1.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9245 1.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7045 3.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6461 3.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1888 3.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4829 -0.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2090 1.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5609 -2.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0257 -4.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7022 -4.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7196 -1.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9863 -1.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -2.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2119 -4.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0582 -2.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1287 -4.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END