MMs03217535 MOE2007 2D CORINA 3.40 0006 02.08.2006 24 26 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 -1.3011 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -2.2465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -2.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1921 -1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4891 -2.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7902 -1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 0.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 0.7395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 0.7255 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0872 -2.2745 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 1.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2897 -3.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 -3.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3427 -1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4859 -3.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 1.9325 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 M END