MMs01880197 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.0123 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6103 -1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9154 -2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9277 -3.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6349 -4.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3297 -3.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0369 -4.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2682 -3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5611 -4.5212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 -1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 -2.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 -1.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4765 -2.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7817 -1.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5423 -0.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2816 -1.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3581 -4.1697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2298 -2.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3382 -1.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2546 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7064 1.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6936 2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7772 0.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7297 -2.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6004 -0.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6447 -5.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8219 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3645 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0997 -3.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6423 -3.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4667 -3.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0922 -2.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6294 0.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4678 0.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4803 -2.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4126 -1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0648 -0.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8781 1.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0551 3.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4187 3.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6055 0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7199 -1.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9297 -2.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7396 -4.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END