MMs01426143 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0036 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 -2.2469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 -3.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6088 -4.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6123 -5.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3593 -8.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9131 -6.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9167 -8.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2104 -5.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5112 -6.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8085 -5.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8049 -4.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5041 -3.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2068 -4.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3151 -6.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3186 -8.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -6.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 -8.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5767 -9.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8775 -8.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 -6.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5838 -6.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6912 -3.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3315 -2.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8962 -1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3422 -1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0165 -3.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -4.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5141 -7.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8491 -6.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8427 -3.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 -2.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1662 -3.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -5.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2388 -8.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5738 -10.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9153 -8.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9217 -6.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 -4.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 10 1 0 0 0 0 8 18 2 0 0 0 0 9 19 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 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END