MMs02639431 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0206 -2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 -2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 -1.2330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6601 -0.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0205 -2.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5204 -2.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -1.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2808 -3.8071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7807 -3.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 0.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 0.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5915 1.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6289 -3.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -3.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8962 -2.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2383 -3.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7903 -4.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9807 -3.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7712 -2.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3914 1.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 32 33 1 0 0 0 0 M END