MMs01580951 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.1421 -0.9724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5553 -0.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6974 -1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1106 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3817 0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2396 1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8264 1.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7949 1.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 0.0666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3502 0.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6213 2.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4923 -0.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9055 0.0998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0475 -0.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7764 -2.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4607 -0.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6028 -1.3422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0160 -0.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1581 -1.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5713 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8424 0.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7004 1.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2872 0.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9137 0.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4805 -2.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0242 -1.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 2.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9127 1.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2024 2.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7197 1.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7201 -1.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5675 -1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0848 -1.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1224 1.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8683 0.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3855 0.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9412 -2.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4850 -2.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9730 0.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9172 2.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3735 1.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END