MMs03272597 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2517 0.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3188 2.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7646 2.7244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5912 1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6562 0.2997 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0897 1.4056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 2.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 4.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3955 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0867 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 0.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5852 1.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2764 -0.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7749 -0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5822 1.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 2.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 2.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7013 3.7999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2028 3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5116 5.1982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5086 5.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8175 6.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6248 7.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 6.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6612 1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0014 -0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6612 -1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3804 3.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6427 0.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6305 -1.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3278 -1.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7810 1.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5369 3.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3128 5.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3925 4.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4615 5.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2175 7.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6361 7.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2706 8.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6134 8.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3726 7.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1202 6.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2653 5.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 13 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END