MMs03346317 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -1.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2671 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7671 3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5228 5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0228 5.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7785 6.4655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2785 6.4589 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2851 7.9589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2719 4.9589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7785 6.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5227 5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0227 5.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7784 6.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0341 7.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5342 7.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7899 9.0503 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.7670 3.8410 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4557 1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9443 1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1413 4.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4807 5.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5535 2.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8929 3.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 5.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7364 6.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8092 3.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1486 4.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1831 7.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9182 4.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9784 6.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6387 8.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 M END