MMs03482474 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.8706 -1.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2481 -2.5862 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.3745 -3.9509 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6128 -3.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8343 -2.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -2.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3422 -4.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1207 -5.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1167 -1.9637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3381 -2.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1949 -4.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4164 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7811 -4.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9244 -3.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7029 -2.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8461 -0.7186 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2891 -2.4598 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0026 -5.4461 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9772 0.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6965 0.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9772 -0.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7197 -1.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1762 -2.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -4.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2353 -6.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7788 -5.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1032 -4.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3019 -6.3925 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 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 M END