MMs01305074 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 -0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 -4.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 -1.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9914 -2.6080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 -5.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 -2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4913 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -3.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4827 -5.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 -5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2284 -6.5226 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5299 -5.7769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9268 -7.2682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9741 -7.8241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 -7.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2197 -9.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -0.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4543 -1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -2.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5459 -1.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1121 -3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4714 -3.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1376 -3.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0936 -3.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8864 -4.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4824 -5.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6864 -4.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6963 -1.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5003 0.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2963 -1.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5948 -1.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3948 -1.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0948 -1.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 -3.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3793 -6.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4701 -9.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 -7.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -6.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1825 -8.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6163 -10.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -9.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 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 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END