MMs01009806 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2934 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 -1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5117 -2.2017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 -1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 -2.1824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0705 -2.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1209 -3.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4255 -4.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7189 -3.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7077 -2.1631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4032 -1.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0012 -1.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3057 -2.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5992 -1.3841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2835 0.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2542 1.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4823 2.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2734 3.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0823 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5744 -2.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9226 -3.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2308 0.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 1.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5206 -3.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9376 -3.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7188 -4.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 -5.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2036 -5.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1377 -4.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8991 -3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -0.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1677 -0.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3147 -3.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6228 0.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2745 2.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 M END