MMs02721535 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3044 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4718 -2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9412 -2.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6819 -1.2284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6703 -0.1208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1725 -1.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0629 -2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5535 -2.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1538 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2635 0.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7728 0.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5611 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3643 -3.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6866 -4.7079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0656 -2.7896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3879 -1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8178 -0.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9253 -1.8830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -3.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1731 -3.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3552 -1.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6775 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1073 0.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2149 -0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8925 -1.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4627 -2.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6447 -0.0697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7523 -1.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5826 -3.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2657 -3.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3463 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7437 1.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0606 1.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4683 -4.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -4.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6538 -3.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2294 -0.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7686 -0.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8019 -3.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7615 -4.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2222 -4.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7289 -4.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7915 0.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3652 1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7786 -2.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2048 -3.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5616 -0.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6383 -1.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9429 -1.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 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 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END