MMs01933280 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.0061 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3142 -3.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 -3.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 -2.2552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3945 -4.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 -6.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2877 -5.9684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -4.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8622 -5.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3306 -5.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7999 -3.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8007 -2.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3323 -3.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6162 -4.4895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6223 -5.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9244 -6.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9304 -8.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2325 -8.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6041 -1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3747 -7.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 -6.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -6.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9747 -3.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1762 -1.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5329 -2.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -3.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4397 -5.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 -7.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3302 -5.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -6.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8283 -7.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2741 -9.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6367 -10.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0191 -2.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -1.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5564 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8892 1.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9357 0.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END