MMs00810375 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.3046 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -0.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 -0.7982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 1.4421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 -0.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6397 -0.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9535 -1.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6982 -2.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 -3.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8488 -2.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1234 -2.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4015 -0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0761 -0.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1806 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6203 -2.9806 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 -0.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0312 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 -1.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6559 -1.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4315 0.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9742 0.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 -0.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0907 -0.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9928 -2.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8945 -2.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7176 -4.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8065 -4.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6998 -1.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3571 -3.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3821 -2.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3146 -1.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5567 -0.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1353 -0.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2530 0.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3344 0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9324 0.9865 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 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 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END