MMs00771489 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.2975 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6011 1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 -0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7973 1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0917 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0887 -2.2685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6898 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5743 -2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6728 -3.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1564 -3.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9090 -1.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3634 -0.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9307 0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -1.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6361 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1322 3.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6749 3.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7834 -1.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0148 0.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7204 -1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2631 -1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9786 1.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 2.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 3.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7303 3.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3947 1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6898 0.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4283 -1.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9728 -3.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6805 -3.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1097 -4.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0647 -4.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3024 -3.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7871 -2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9017 -1.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5503 -0.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4548 0.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0523 0.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5322 1.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1992 1.4894 0.0000 N 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 28 1 0 0 0 0 7 29 1 0 0 0 0 7 53 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 8 53 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 13 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 53 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 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 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END