MMs02352123 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 25 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 -0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0174 -2.5778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6174 -3.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2762 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0349 -5.1758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5174 -2.5677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 -1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7687 -2.7535 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2586 -1.2434 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 0.2464 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4413 -1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0607 -3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5755 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0257 -2.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3835 -0.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1244 -3.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7762 -3.8920 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M CHG 1 26 -1 M END