MMs01683249 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.0101 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0291 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3243 -3.7411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 -1.4824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 -2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 -1.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 -2.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5879 -1.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2737 -3.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5676 -4.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8717 -3.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1657 -4.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1555 -6.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8515 -6.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5575 -6.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2535 -6.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2433 -8.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1471 -3.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6897 -3.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 -2.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0157 -0.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7124 1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2551 1.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1969 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9772 -0.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9845 -1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2222 -2.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7451 -3.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2878 -3.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9949 -0.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6311 -0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1809 -2.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8557 -4.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0934 -3.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8798 -2.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2089 -3.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1907 -6.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8434 -7.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4433 -8.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2352 -9.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0434 -8.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 -2.2587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END