MMs02583144 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7575 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 3.9101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7726 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2726 3.8840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 2.5806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2127 -0.1694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3518 -0.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -1.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7857 -0.1553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5149 2.5545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7725 3.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2725 3.8666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9575 1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4424 1.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4575 -1.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4273 3.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1786 4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 1.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9871 -2.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3785 4.8936 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 M END