MMs02029306 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7571 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2712 3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7712 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0283 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6459 6.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4634 7.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7665 6.8299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4626 5.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4724 4.2518 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9379 4.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9476 3.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4919 2.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4131 3.7822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4229 2.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 1.2041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4221 0.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 -1.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1710 -1.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2803 -0.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9604 1.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5313 1.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9138 2.8379 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7094 -0.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0283 5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 0.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2141 2.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1858 2.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 6.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3314 8.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4823 5.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 5.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7777 4.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8546 -1.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4269 -2.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8478 1.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0740 0.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8526 -1.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3448 -2.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0642 4.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6339 6.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9923 5.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END