MMs00753546 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.3012 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 2.9925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 2.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 2.9776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0997 2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 0.7238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 2.9701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6978 2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2915 0.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8896 0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8939 2.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5970 2.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2958 2.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9990 2.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 4.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5348 0.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 4.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 4.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6525 0.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9869 -1.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5849 -1.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9271 0.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9349 2.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6005 4.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0024 4.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6116 4.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0289 3.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.9625 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 11 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END