MMs00958801 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.7536 -1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4854 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2317 -6.5015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8317 -5.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7317 -6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 -7.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7244 -9.1038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 -9.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 -7.7984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -8.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -9.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2176 -10.2114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4521 -10.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7491 -9.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 -10.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0544 -11.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7575 -12.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4564 -11.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9781 -7.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7244 -9.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2244 -9.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9781 -7.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2317 -6.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7317 -6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4780 -7.8237 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 -1.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -3.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6175 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9609 -3.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5267 -5.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8605 -6.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8795 -7.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7457 -8.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0877 -9.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0953 -12.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7609 -13.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4188 -12.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1215 -10.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8215 -10.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8346 -5.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1346 -5.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END