MMs00534332 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0088 -2.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5088 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2544 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5088 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7633 -3.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2633 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5177 -5.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2721 -6.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7721 -6.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5177 -5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0088 -2.5674 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0139 -4.0673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0037 -1.0674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5088 -2.5622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2544 -1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7544 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5088 -2.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0088 -2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7543 -1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9998 1.1693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.3722 0.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2205 -0.9284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3718 -1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9668 -2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3806 -0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6509 -0.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3508 -0.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3177 -5.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6757 -7.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3757 -7.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7177 -5.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1123 -3.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1253 -0.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4587 -0.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9123 -3.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6123 -3.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8964 1.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7391 1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5468 0.3184 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END