MMs00473699 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.2980 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -3.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 -4.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -3.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -2.2445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9003 -1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 -1.4926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -3.7408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 -1.4890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7963 -2.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -2.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3944 -1.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 -2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9925 -1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 0.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 1.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6365 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -2.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1223 -3.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8955 -4.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8344 -5.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3771 -5.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3144 -4.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0839 -3.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 -0.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3264 -3.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8691 -3.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 -3.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0326 -2.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0287 0.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 1.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3196 1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 0.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 17 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END