MMs01012911 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.0039 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9739 -2.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9747 -0.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2213 0.3147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4669 -1.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0805 -2.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3454 0.0805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8376 -0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7161 1.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1024 2.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9809 3.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4731 3.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0867 2.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2082 0.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8219 -0.3781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3141 -0.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3672 5.0967 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6904 -3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3308 -2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8959 -1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0787 -3.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2265 -3.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8544 1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5098 -1.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9175 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9086 2.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1759 4.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2805 2.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4364 0.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5079 -0.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1918 -1.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END