MMs01441701 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.2859 -1.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6453 -2.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4622 -3.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7373 -2.5693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9573 -1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2429 -2.1525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -1.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8406 -2.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1527 -1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1791 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8935 0.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5815 0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4912 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7768 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7504 -1.5172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0889 0.7095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3745 -0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6866 0.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7130 2.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0251 2.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3107 2.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2842 0.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9722 -0.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2287 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3776 -3.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4365 -5.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7405 -5.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2023 -0.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7448 -0.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8194 -3.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1812 -2.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9147 2.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 0.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7362 1.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2787 1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1101 1.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5871 -0.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1295 -0.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6845 2.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0463 4.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3604 2.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3127 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9510 -1.3089 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END