MMs00591162 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2990 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 3.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 -1.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 0.7511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 -1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9906 -1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2893 0.7517 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3001 0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 4.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1995 4.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2005 4.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8994 3.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3385 1.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9992 1.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2663 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 1.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3533 -2.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 -3.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0299 -2.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 1.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 M END