MMs02812587 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.9316 -1.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3792 -2.5703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -3.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7947 -3.5270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -5.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6946 -5.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -7.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -7.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5619 -6.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0408 -6.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5635 -8.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 -9.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1282 -8.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0425 -8.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5651 -9.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6088 -10.8755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0441 -9.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5667 -11.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0004 -8.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0556 -7.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3848 -7.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6514 -7.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5888 -9.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2596 -10.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -9.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -11.6149 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8554 -10.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1846 -9.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8502 -4.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9405 0.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7452 0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9405 -0.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7284 -0.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9535 -1.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8059 -5.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0253 -10.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3632 -9.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2032 -10.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4419 -11.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9848 -12.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6915 -10.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9249 -9.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7654 -7.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0759 -8.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4349 -5.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7148 -7.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9297 -9.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6285 -8.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -8.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7408 -10.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0852 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7747 -3.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6153 -5.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 20 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END