MMs03406954 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 0.7959 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5918 -2.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4755 -2.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0673 -0.4755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0138 1.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6888 1.7267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2852 1.8194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2316 3.3185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2316 4.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 4.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8281 3.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0995 4.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4245 3.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 2.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2066 1.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8816 1.9122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0745 2.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3995 1.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4530 -0.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7780 -0.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0494 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9959 1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6709 2.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9067 4.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6352 3.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8531 5.5207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5281 6.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2678 7.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9709 6.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0171 0.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6367 1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5086 -0.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0832 -2.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7939 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 -2.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1572 -2.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3452 1.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6994 5.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 5.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0566 5.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4416 4.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2495 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2708 2.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8125 3.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4359 -0.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8209 -2.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1094 -0.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0130 2.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6280 3.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8702 6.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3766 7.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6233 8.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 8.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 4.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1125 6.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 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 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END