MMs00907274 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.4717 -0.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4586 0.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9739 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5021 2.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4848 1.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3231 4.0384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7162 3.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6841 4.6689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7044 3.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1936 3.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 6.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3935 6.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5231 5.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9426 6.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2325 7.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1029 8.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6834 8.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6925 9.9612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1864 9.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5202 8.3643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 4.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0095 6.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2747 3.9995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5848 4.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6072 6.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9173 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 6.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1826 4.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8725 3.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7895 -0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8596 -1.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6622 1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7743 6.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7893 7.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2912 4.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8463 5.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7798 8.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1685 11.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3779 9.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 2.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5848 3.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4225 6.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2137 7.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1598 7.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7023 7.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6323 7.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3835 5.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3674 4.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5761 3.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0875 3.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 3.0300 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END