MMs00522247 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7596 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0387 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6589 6.5617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4483 7.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4371 9.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7305 9.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0351 9.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0463 7.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7529 6.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4519 5.3639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0386 5.1737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5385 5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2982 6.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5579 7.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7981 6.4448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5578 7.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0577 7.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8174 9.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0771 10.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5771 10.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8175 9.0428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 0.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2192 2.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1806 2.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 9.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7216 11.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0699 9.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0899 7.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3214 3.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6631 4.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3904 5.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 6.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0174 9.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6848 11.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9849 11.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 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 M END