MMs01660302 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7598 -1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2206 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4609 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0391 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7793 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2793 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4392 -6.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5615 -7.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8548 -6.7838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5319 -5.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6391 -4.3070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0691 -4.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1762 -3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6063 -4.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9292 -5.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -6.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -6.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2848 -7.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6077 -8.7015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7134 -3.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1434 -3.6412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0882 -1.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4206 -3.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -6.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6469 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8714 -2.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 -5.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7412 -7.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6757 -8.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2741 -8.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9179 -2.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0732 -6.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 -7.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 -1.7236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2762 -0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 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 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 15 16 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END