MMs03892368 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -3.8928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7623 -6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0099 -5.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 -7.7885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 -7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3988 -8.9975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8245 -8.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8216 -7.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3942 -6.5705 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0397 -9.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 -5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2377 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7377 -6.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4901 -5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7426 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 -0.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6732 -2.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1951 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3645 -6.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -7.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4168 -8.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 -6.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3362 -10.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0118 -10.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7432 -8.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8901 -6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1092 -6.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4438 -7.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -7.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8645 -6.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4079 -5.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4108 -4.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -3.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5365 -2.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1157 -3.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4532 -2.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 36 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 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 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END