MMs02862510 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 -0.0083 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2866 -2.2571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3258 -2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 -1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 -2.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2784 -3.7571 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7654 -2.7949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5082 -1.4917 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 -2.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7949 0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0082 -1.4834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7654 -2.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 -0.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9437 1.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3069 1.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1712 -3.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1891 1.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8308 1.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4006 -0.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8013 -2.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3711 -3.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7295 -3.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END