MMs00250729 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2957 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 2.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 3.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 4.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2758 5.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8738 5.2672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8672 6.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 7.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5582 9.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8539 9.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1562 9.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1629 7.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4652 6.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6286 5.2876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0972 4.9823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8414 6.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8328 7.3949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3325 6.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2196 5.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6155 3.8654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7106 5.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3147 6.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8057 6.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6928 5.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0888 4.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5977 4.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1839 5.8920 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9237 2.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2472 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9157 4.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5283 6.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 9.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8486 10.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1928 9.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9966 7.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4087 6.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6050 7.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2890 8.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7984 3.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1145 3.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END