MMs01616096 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 -0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4798 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7196 -3.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 -2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 2.5514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 1.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4079 2.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7876 2.0587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3672 2.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4255 3.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2076 2.7327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8970 3.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7315 2.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7688 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2598 -0.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3191 0.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7877 -0.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -1.6110 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2798 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6116 -4.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3115 -4.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6797 -2.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 0.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7174 1.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5917 -1.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9248 2.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 3.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6244 3.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0708 4.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5568 2.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8634 3.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 0.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3795 1.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9951 -0.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6199 -0.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9108 -1.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END