MMs02648106 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.3034 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 2.2269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 2.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8118 2.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1064 2.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 0.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 -1.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7764 -3.0460 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2852 -1.5549 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2853 -1.5372 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -1.5153 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5375 1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0802 1.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -1.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4727 2.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8189 4.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1492 2.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 0.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END