MMs02102868 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0025 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -3.7521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9649 -2.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9704 -1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2226 0.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 -0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8644 0.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -1.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0698 -2.5342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3456 0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8372 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7208 1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 2.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6215 2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7378 1.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -2.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7045 -3.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -3.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7125 1.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3234 -1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9141 0.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8199 3.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1352 3.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5446 1.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END