MMs02088141 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7402 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5195 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2793 3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5391 5.1847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7793 3.8687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5391 5.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7989 6.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5586 7.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0586 7.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7988 6.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 5.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2987 6.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0389 5.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5389 5.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2987 6.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5585 7.7148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0585 7.7261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7986 6.3989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6894 7.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1125 7.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1012 5.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6711 5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9401 1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5726 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4597 1.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3714 2.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5989 6.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9665 8.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6664 8.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6312 4.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4311 4.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1310 4.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6547 8.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1858 8.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3708 8.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3049 6.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2955 5.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3418 4.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6274 4.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1509 4.0788 0.0000 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END