MMs03036353 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3011 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 2.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 0.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 2.2324 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4045 4.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7055 5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0025 4.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9985 2.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 2.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 -1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 -2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2399 -3.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7062 -4.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4598 -2.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4591 -1.6683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 2.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 4.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 -1.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5026 -0.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2776 0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 2.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 3.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9971 5.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2221 4.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9367 6.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4794 6.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4160 5.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1837 4.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1808 3.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4058 1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4663 1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9236 1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6089 -1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3766 -2.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3459 -4.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1913 -5.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6535 -2.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4004 2.9718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 M END