MMs03041422 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7435 1.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5129 2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5258 5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0258 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7306 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1063 5.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5351 4.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8304 5.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1332 4.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1406 3.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8453 2.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5426 3.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1183 2.6991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7532 1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4285 5.4390 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6357 6.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6338 7.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1632 9.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1614 10.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2822 6.4839 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1077 1.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4693 3.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8245 6.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1828 2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8513 1.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5789 5.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8922 7.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3773 6.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6905 8.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1065 8.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4197 10.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9048 9.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 10.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 12.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6907 11.6383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5157 11.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 43 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END