MMs02138921 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3765 1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8114 -0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3868 -1.1907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0286 -1.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1521 -2.8150 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9052 -0.3805 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2459 -2.4743 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9069 2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4784 3.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4721 4.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8967 5.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7835 3.8781 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1401 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5423 1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8599 -2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1599 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7729 1.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4983 5.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2627 6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 M END