MMs02863351 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 36 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 1.3037 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 1.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -0.6934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 -0.6772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6958 0.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2938 -0.6610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7051 -2.1772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0807 -1.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3636 0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 -1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6788 -1.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 0.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9617 0.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7341 -1.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2768 -1.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 0.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1577 0.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2131 0.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7557 1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1946 -0.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6236 0.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9817 1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7481 -2.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 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 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 M END