MMs01480685 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.9891 -1.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4828 -0.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0751 -2.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9475 -3.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6583 -2.5907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7199 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9218 -2.2856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2324 -3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9024 -0.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3228 -0.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2202 -1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3543 -2.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0849 -4.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5382 -2.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9831 -4.1317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5562 -1.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0193 -1.9285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0374 -0.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5924 0.6055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5004 -1.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9454 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4084 -2.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4265 -1.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9815 -0.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5185 -0.0562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4511 -0.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7913 0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9021 0.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0963 0.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0618 -4.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5938 -4.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 -0.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6377 0.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8206 0.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 0.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1015 -0.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1223 -2.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2798 -4.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1948 -6.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8899 -4.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5469 -0.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0202 -0.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1309 -3.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7644 -4.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5970 -2.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7960 0.4942 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END