MMs02325149 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.3016 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 2.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 2.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1009 2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5208 0.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4066 1.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 2.6777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.5177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5334 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0761 1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8236 -0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3663 -0.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1314 1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6741 1.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4656 2.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8085 4.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 -1.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2956 0.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3011 2.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2282 -2.1212 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 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 16 31 1 0 0 0 0 M END