MMs02576525 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 1.2958 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 -2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5048 -2.2220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 -1.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1029 -2.2108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0636 -2.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1093 -3.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3987 -1.4552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7009 -2.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7074 -3.6996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9967 -1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2990 -2.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5948 -1.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2861 0.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8841 0.8228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4822 0.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5205 1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0632 1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5679 -2.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 -3.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2327 0.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 1.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -3.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9094 -3.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1145 -4.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3093 -3.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3042 -3.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6366 -2.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2809 2.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9485 0.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4190 -0.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9617 -0.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0866 -0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5188 1.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8777 1.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END