MMs03877394 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.4591 0.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8875 1.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4899 -0.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.3943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6781 1.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9975 1.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0838 0.7603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3944 1.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4358 -0.5925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2834 -1.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -1.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -0.3621 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0270 0.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5794 0.8755 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9794 -0.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2274 2.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 2.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5706 1.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0661 1.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9137 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4092 0.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2657 -1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7701 -1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9225 -0.2469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2745 -1.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6724 -1.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -1.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2782 1.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1673 -0.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2782 -1.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5269 0.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2207 2.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3194 2.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9113 2.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5819 -2.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -2.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9348 -2.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0716 2.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3444 3.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4245 3.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8158 2.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5845 2.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4215 -1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1487 -2.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0686 -2.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6773 -1.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1923 -1.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7561 -2.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3568 -2.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6394 -1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0616 -2.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7053 -2.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4097 -1.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2686 -3.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1517 -1.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 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 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END