MMs01514537 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2973 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 3.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 4.5059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 5.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 4.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 6.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1791 7.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1757 9.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 9.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5776 9.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 7.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 6.7529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 5.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 4.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 5.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 4.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 2.9941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 5.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2064 4.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 2.9882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5071 5.2352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9299 2.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2533 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2197 6.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2136 9.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8722 10.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 9.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5417 6.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0844 6.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9118 6.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5098 6.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 4.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5985 -1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2367 -0.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7938 1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END