MMs00833286 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.0016 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 -5.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 -6.4056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7433 -6.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4947 -5.1089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.3829 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0053 -5.1042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -6.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 -6.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0053 -5.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5053 -5.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 -6.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -7.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -7.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 -8.9989 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3569 -2.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3422 -7.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6042 -4.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -6.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9663 -7.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4042 -4.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1042 -4.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4567 -6.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1091 -8.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END