MMs00483946 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 1.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0454 -1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -1.3122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1454 -0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 -2.6191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 -3.9102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 -5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 -1.3227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 0.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4538 -1.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8872 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5363 -3.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4404 -5.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0781 -6.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5231 -4.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 0.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3582 2.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7174 1.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END