MMs02094395 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -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 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -2.5719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 -1.2685 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 -7.4999 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7574 -1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0149 -2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -2.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0301 -5.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7877 -6.4733 0.0000 N 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 2.2273 -3.9101 0.0000 O 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 0.5179 -0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1787 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -3.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1275 -0.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -0.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8938 1.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5938 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9574 -1.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -3.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -3.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2781 -1.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7246 -1.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 35 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END