MMs01850277 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.3287 -1.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7743 -2.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4456 -3.9435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4364 -5.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6715 -6.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4065 -7.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9064 -7.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6414 -8.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1413 -9.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9062 -7.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1712 -6.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6713 -6.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9363 -5.0870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8763 -10.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9316 -4.5378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9182 -7.0221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3394 -6.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6343 -5.0715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4656 -7.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8867 -7.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0129 -8.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -9.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2968 -9.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1706 -9.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8442 -10.5054 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1708 -0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1708 0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4361 -1.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9763 -2.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4219 -1.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8817 -2.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7946 -8.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0295 -10.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1061 -7.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7831 -5.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8302 -10.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4643 -11.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9224 -9.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6823 -8.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1227 -5.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1499 -7.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0609 -11.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0337 -9.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END