MMs02698118 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 1.2983 0.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -3.7438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 -1.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 -1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9918 -1.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7587 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 -3.7388 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5609 -2.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -3.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2348 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 1.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3249 -3.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8676 -3.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0316 -2.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0290 0.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 1.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M END