MMs01397715 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.3024 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6114 2.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2094 2.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 2.2211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8075 2.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8141 4.4653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 2.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 0.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 0.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7012 2.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4055 2.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0036 2.9423 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 -1.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 4.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2725 2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4422 3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9848 3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0546 0.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3869 -1.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4109 4.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9849 -1.2577 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 M END