MMs01497121 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2327 3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7327 3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4769 5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9769 5.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7326 3.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9884 2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4884 2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4769 5.2028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7673 3.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7788 6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0345 7.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5345 7.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 6.4718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 5.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 -1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4442 1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3138 3.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9557 1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8327 4.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8723 6.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5723 6.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9326 3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 1.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0723 6.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 6.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9924 7.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2482 8.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9087 8.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3314 8.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 8.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6488 4.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3094 3.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2262 4.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8936 4.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 6.4851 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END