MMs01621490 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -1.2978 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9991 2.6011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 3.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 -0.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5988 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6004 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4004 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 -1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4592 -2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5425 -2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8782 -1.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4195 -0.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4190 0.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8770 1.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5408 2.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1218 1.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4575 2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5377 4.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0979 6.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4588 5.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END