MMs01744788 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 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 1.4940 -0.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3574 1.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8513 0.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 -0.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6185 -1.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1245 -1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9758 -0.5378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -1.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1557 -3.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2076 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 0.0023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3420 1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9628 0.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 2.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6297 0.7716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9398 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9623 -1.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2724 -2.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5601 -1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5376 0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2275 0.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2051 2.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4927 3.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8028 2.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8253 0.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1076 1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1952 0.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1076 -1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8529 2.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5421 1.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1229 -2.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4338 -2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3509 -2.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4075 -1.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6118 1.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9321 -2.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2904 -3.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6082 -2.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 2.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4748 4.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8330 2.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8734 0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END