MMs00239013 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7169 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0657 -2.5972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8406 -1.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9804 -2.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4051 -4.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9098 -4.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6302 -4.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5096 -3.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9684 -4.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3957 -5.7693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8546 -6.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2819 -7.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4392 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0541 0.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5735 1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0541 -0.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6554 -0.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6164 -2.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9358 -0.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5349 -6.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9268 -4.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0468 -5.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1316 -7.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6238 -8.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4322 -7.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1601 -1.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6063 -2.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7183 -3.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END