MMs00219016 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0108 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3259 -3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0323 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2721 -3.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 -1.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8809 -2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1853 -1.5373 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1853 -2.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4789 -2.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7833 -1.5559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1492 -2.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1608 -1.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4202 0.2360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9508 -0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8433 0.9464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6258 -1.3907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0791 -2.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5440 -3.1430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0674 -3.9281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6024 -3.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5908 -4.7132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5207 -5.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6375 -0.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3501 -1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3694 -4.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0409 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1029 -3.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6456 -3.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7009 -3.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2436 -3.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6994 0.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1012 2.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6646 -4.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8833 -6.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3768 -5.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7515 0.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4468 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5234 -1.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1611 0.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 26 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 25 1 0 0 0 0 23 24 2 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END