MMs00204133 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3042 0.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 -1.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 -2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 -1.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 0.7053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 2.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 0.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2942 0.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5778 -1.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2736 -2.3483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9798 -1.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 2.2053 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0105 2.1949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0106 2.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 3.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 4.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8353 5.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5415 6.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2373 5.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 4.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4796 -2.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4692 -3.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5444 -2.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8733 -3.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 1.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0164 -0.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -0.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3838 -1.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9312 1.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4739 1.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3025 1.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6314 0.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6128 -2.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9364 -2.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8601 3.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8787 6.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5497 7.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2022 6.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1837 3.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2693 -3.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -4.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6692 -3.8029 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 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 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END