MMs00894621 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.2968 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 2.2539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 1.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 -0.7229 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8416 0.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3493 -2.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3967 -1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 -2.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7025 -3.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9993 -2.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9948 -1.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 -0.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3005 -3.7074 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 -0.7616 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6487 0.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -2.0584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1917 -1.5155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 -1.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6436 2.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3093 3.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1163 3.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 3.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 3.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 3.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1968 2.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9721 1.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2715 -1.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7288 -1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7891 -1.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0137 0.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3638 -3.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7061 -4.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0322 -0.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 0.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2327 -0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1881 -2.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 1.5155 0.0000 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 51 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 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 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 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END