MMs03385453 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.3048 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 -2.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0233 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 -0.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8352 -0.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8187 -2.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5397 -3.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5334 -4.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7916 -5.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0691 -4.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0848 -3.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2208 -2.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2947 -0.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 1.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3603 -2.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0326 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5751 1.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 -5.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7791 -6.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1023 -5.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9428 -3.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2229 -1.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8904 0.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3847 0.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2398 -0.5516 0.0000 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END