MMs01705080 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0352 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2459 -2.2798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1765 -1.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7717 0.3410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5829 -1.6248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5216 -3.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6981 -4.0541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0773 -3.5284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8315 -0.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1757 -1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2714 -2.9561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4243 -0.6278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7685 -1.2934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4579 -0.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8642 -2.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2084 -3.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 -2.6247 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3613 -1.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0171 -0.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9214 1.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 1.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5142 1.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6099 -0.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0444 -3.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0272 -4.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 -5.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6251 -4.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6423 -3.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 -0.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0281 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 0.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6234 -1.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4719 -2.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6601 -4.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0031 0.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5426 0.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3477 0.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6715 -2.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5265 -3.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4973 -4.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0368 -4.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 1.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0934 3.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5130 1.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6852 -0.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0188 -5.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 -6.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6574 -5.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6884 -2.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3588 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 25 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END