MMs00263037 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7416 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7249 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0334 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 -3.9115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9832 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 -1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 -1.3424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7582 1.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2167 -2.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4066 1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1066 1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0765 -3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3749 0.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7158 1.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7838 -1.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1248 -0.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9581 1.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END