MMs02651606 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5028 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 3.8995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7162 0.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8745 -0.4973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5049 -1.1088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 -2.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 3.8947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0989 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4514 1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3486 1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1447 4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0961 3.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6071 1.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4542 3.8934 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 29 1 0 0 0 0 M END