MMs01108406 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.7149 -1.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1369 -1.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8424 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1247 1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7059 1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7231 2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2498 3.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 4.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2693 4.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0287 3.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3988 1.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0121 1.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4366 1.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9904 2.6294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1419 3.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8144 4.2397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4144 5.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6308 4.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 6.4698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4563 4.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4544 2.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2742 1.4084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9465 4.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5431 5.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0333 5.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9268 4.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 3.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 2.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 4.6941 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4075 0.2435 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1193 -2.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7409 -2.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1043 2.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0337 3.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2205 5.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8106 5.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 3.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0514 0.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8283 6.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5107 6.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0449 2.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3626 1.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 36 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 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 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END