MMs01956113 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 1.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 -2.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 -1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9913 -2.6280 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4913 -2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2456 -1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7456 -1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4913 -2.6430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7370 -3.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2370 -3.9345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7687 -5.3596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9793 -6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1957 -5.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6208 -5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7388 -4.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1639 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4708 -6.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3528 -7.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9277 -7.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6422 -2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3422 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3578 2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6034 1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0412 -0.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3746 -0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6491 -0.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9753 -7.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4932 -3.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0583 -4.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6109 -7.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5984 -8.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0333 -8.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5372 -0.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1034 0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4627 0.5585 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 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 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 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