MMs03596562 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7276 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5149 -2.5894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2723 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2275 -3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7184 -4.0926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8775 -4.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0218 -5.5616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 -6.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5531 -7.7949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6096 -5.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1406 -5.5974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3886 -6.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5368 -7.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3183 -8.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4665 -10.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -10.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0518 -9.7828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9036 -8.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7285 -2.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1939 -3.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 -2.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7486 -0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2832 -0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2731 -1.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7587 0.3432 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 -1.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -0.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8216 -4.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1216 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3081 -3.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8783 -4.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2366 -4.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6856 -5.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5852 -6.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2248 -8.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -10.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9519 -11.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8785 -7.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5581 -4.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3763 -2.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 0.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1008 -1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7632 -6.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 33 2 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END