MMs00906993 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2956 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 2.2559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5844 3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 2.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 3.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1756 4.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8731 5.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5775 4.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2751 5.2559 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3093 2.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4849 2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 0.7796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7805 3.0355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 2.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3785 3.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 2.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 0.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2859 0.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2790 2.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9766 3.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5746 3.0710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5678 4.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5951 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7112 -0.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4764 0.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2121 5.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8677 6.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4361 5.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2013 4.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 4.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3158 1.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8584 1.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 3.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1457 3.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6513 0.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9957 -1.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9711 4.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7678 4.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5623 5.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3678 4.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3951 -1.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6006 -2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7951 -1.4234 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 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 1 0 0 0 0 10 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 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END