MMs01935807 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 3.8947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5017 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 6.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0034 5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8843 3.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3112 4.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6097 3.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9092 4.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9102 5.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6117 6.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3121 5.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8859 6.4052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5158 7.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2097 6.6882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5083 5.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 -0.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8782 0.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 0.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4204 1.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4214 3.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4617 5.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1252 4.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5829 3.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5819 1.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 2.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6089 2.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9481 3.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6124 7.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9076 4.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5471 5.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1090 6.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END