MMs01982742 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0199 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -5.1729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -7.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5599 -7.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3199 -9.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5799 -10.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -10.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -9.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -9.0872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0601 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.4892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4399 -7.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1999 -6.5123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1799 -9.1103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6798 -9.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4198 -10.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9197 -10.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6797 -9.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9398 -7.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4398 -7.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1797 -9.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1799 -2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2199 -2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -0.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2399 -5.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1519 -6.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5199 -9.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1879 -11.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -11.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5719 -10.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8118 -11.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5117 -11.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5478 -6.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8478 -6.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1704 -10.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3796 -9.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1889 -7.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END