MMs02257957 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.2981 -0.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 1.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 -0.7548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8962 0.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 -3.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2248 -2.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2198 -3.5049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9735 -3.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9682 -4.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4358 -4.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4381 -5.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9728 -7.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 -7.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5029 -6.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9751 -8.1527 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4943 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4924 -2.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7942 -1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0923 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5509 1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0185 1.7889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5080 2.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7669 0.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7619 -0.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2236 -2.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6905 -2.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6955 -1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2338 0.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0764 -2.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3034 -3.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9768 -1.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6122 -5.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -8.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6712 -6.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1976 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3199 -1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8626 -1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6601 2.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4196 -2.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0599 -3.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8690 -1.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0378 1.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7961 1.4904 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5961 1.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7975 2.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9961 1.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END