MMs01004948 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.4159 0.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6488 -0.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8423 0.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 1.9654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0305 2.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8474 1.9319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2789 0.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6235 -1.3418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3709 1.1464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8075 0.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1521 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5887 -1.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6807 -0.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3361 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8995 1.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5549 3.2032 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3962 1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1327 -0.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3962 -1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6756 -1.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0952 2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2785 -1.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8644 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8299 -0.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2097 2.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 M END