MMs01810879 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2664 -5.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6352 -4.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8509 -5.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6979 -6.7608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3291 -7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1134 -6.4957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2197 -4.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4354 -5.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8042 -4.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 -5.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3887 -5.1851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6045 -6.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4746 -2.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4868 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -3.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4934 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7937 -5.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5157 -6.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2067 -8.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3421 -3.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5743 -6.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -6.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1307 -3.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6653 -4.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1589 -6.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 -6.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9016 -7.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5771 -6.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3074 -5.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1418 -5.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0895 -5.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6221 -2.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3827 -4.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8392 -6.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2047 -6.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7155 -6.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5389 -7.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9159 -6.7112 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 20 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END