MMs01536487 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2930 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 3.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0239 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 0.7396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6219 2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9149 2.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2199 2.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2319 4.4584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5129 2.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 0.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 0.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1109 2.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8179 2.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6970 0.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9780 -1.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6730 -2.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 -1.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2710 -2.3640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5621 4.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2571 5.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8551 5.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 -1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9134 2.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0335 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 3.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4006 3.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 0.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7844 -1.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1549 2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8275 4.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7065 1.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0340 0.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6634 -3.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -2.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3150 -1.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5621 5.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8488 6.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2131 5.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6654 4.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4634 4.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8895 5.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2468 6.3153 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END