MMs02067931 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0214 2.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 1.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2823 3.8783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7176 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 3.9157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1093 2.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6576 1.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5319 3.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8372 2.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1299 3.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1174 4.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8122 5.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5195 4.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0891 5.1365 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9155 6.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 6.6113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9301 3.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 3.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9605 1.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5911 -1.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1304 -2.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7733 -1.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1209 2.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1094 2.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4134 4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9161 5.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8471 1.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1741 2.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1516 5.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8022 6.6456 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 11 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 M END