MMs01521651 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4829 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7585 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 1.2843 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -0.2157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2683 2.7842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7584 1.2744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0169 2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5169 2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2583 1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0168 2.5390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2412 -1.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4827 -2.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2242 -3.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7242 -3.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4827 -2.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7412 -1.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0885 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.4656 -5.2846 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0235 4.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4543 4.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6989 3.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8199 2.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 1.0992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1068 -1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6238 3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3696 -0.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7005 -1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7837 -1.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1248 -0.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3584 2.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1472 2.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8163 3.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 2.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7331 3.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -1.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2992 1.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6301 0.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2828 -2.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6174 -5.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6826 -2.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 5.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3289 5.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1304 4.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8866 3.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9645 2.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4258 1.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END