MMs00221352 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 -2.6099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 -3.8911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -5.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2807 -3.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0411 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8014 -6.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4589 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7191 -3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4588 -5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6985 -6.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1986 -6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9587 -5.2434 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4396 -1.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9602 -1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4808 -3.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9167 -5.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2587 -6.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3419 -6.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6718 -5.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -4.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1938 -3.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6448 -2.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3027 -1.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8896 -2.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2195 -1.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9232 -3.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3273 -2.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2903 -7.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5904 -7.5472 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END