MMs02552122 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.1996 0.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6333 0.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2647 -0.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7587 -1.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6214 0.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 1.5529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4959 1.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 2.8860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1762 2.4003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0366 4.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1154 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8856 -1.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3478 -0.8937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4813 0.6003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1016 1.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7669 2.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7684 1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2969 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0334 -3.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7204 0.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9597 -0.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7204 -0.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2638 -2.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1835 3.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3896 5.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8897 4.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9366 2.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4991 3.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5971 2.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3846 0.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7982 1.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1523 2.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1932 -2.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -3.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4007 -3.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.9950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2179 -2.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END