MMs00008832 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2245 -3.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 -2.6275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8829 -1.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 -1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4828 -2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9828 -2.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7413 -1.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 -1.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2244 -3.9314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 -5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 -6.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 -5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3888 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9421 -2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1165 -0.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4575 -0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8761 -3.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -3.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6066 0.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9067 0.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8480 -0.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4244 -3.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9738 -4.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -5.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9581 -6.4156 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 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END