MMs03298433 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.7520 -1.2979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4480 -1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2542 -2.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 0.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 0.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 -1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0945 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0542 -2.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -3.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4542 -2.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6055 -3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5984 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7296 0.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M END