MMs01201360 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 1.4219 -0.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4071 -1.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.4269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8936 -1.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3503 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 -4.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5119 -2.9922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3604 -3.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1477 -3.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3699 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9205 -1.1356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4206 -1.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3595 1.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3997 0.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0936 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4584 -3.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9962 -4.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1984 -5.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 -5.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1359 -4.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5075 -2.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7248 -0.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1856 -4.4562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0694 -5.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 25 26 1 0 0 0 0 M END