MMs02345767 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 45 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 1.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 -2.6239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3888 -1.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 -1.3346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7332 -3.9261 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 -5.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 -4.6705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4244 -6.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1222 -6.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0354 -3.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3312 -3.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6335 -3.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 0.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4477 -2.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5411 -0.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8738 -0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3594 -3.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6921 -3.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8741 0.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2134 1.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4947 -1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 -0.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5051 1.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 -5.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -7.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5267 -5.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0804 -7.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7177 -7.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5559 -4.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0986 -4.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 -4.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 -2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0379 -2.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END