MMs03458581 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 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 1.2969 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3445 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 2.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8517 1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5231 -1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6813 -1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9416 -2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3853 -0.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 -1.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7909 -1.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1329 0.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1404 2.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 4.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4639 2.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4546 2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 M END