MMs00990170 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2962 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 -3.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 -4.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2791 -5.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2733 -6.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5695 -7.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8714 -6.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8771 -5.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1676 -7.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4695 -6.7747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1619 -9.0197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -9.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7599 -9.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0561 -9.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0504 -11.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7485 -12.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4523 -11.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1505 -12.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 -9.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5204 -7.5483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6317 -6.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9888 -7.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7438 -5.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2438 -5.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9888 -7.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2339 -8.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7339 -8.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -9.6548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7109 0.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4771 -0.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1095 -2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8758 -3.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2421 -4.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2318 -7.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -8.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9186 -4.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1204 -9.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7645 -7.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0873 -11.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7439 -13.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5544 -10.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1089 -12.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7465 -13.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1477 -4.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8477 -4.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1888 -7.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8299 -9.5911 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 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END