MMs03117349 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -1.2927 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0251 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 -1.5434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 0.6957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8065 1.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8216 2.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1281 3.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4196 2.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7249 3.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0201 2.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0075 1.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 0.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 -0.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3793 -1.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 -0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5729 3.0216 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3369 0.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0351 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 2.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1396 1.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6822 1.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5062 1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 0.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2166 1.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6378 2.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4226 4.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3661 4.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9087 4.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6395 1.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8011 2.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 4.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5033 4.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4392 4.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2001 2.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1911 1.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4072 0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5015 1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5172 0.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8697 -0.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0849 -1.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1419 -2.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 -2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9067 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6669 -1.9500 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 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 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END