MMs01706381 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0112 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0504 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6815 -1.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6935 -2.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 -2.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9531 -4.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2128 -5.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7128 -5.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9532 -4.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4836 -3.7308 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2823 -2.2596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2711 -3.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 -1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8803 -2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1848 -1.5386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4783 -2.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4671 -3.7983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7828 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0986 0.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3808 -1.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0763 -2.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6743 -2.3370 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.6966 0.6629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7078 2.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7857 -1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -4.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8205 -6.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1206 -6.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -3.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2621 -4.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0711 -3.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1021 -3.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6447 -3.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 0.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1075 1.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0673 -3.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5078 2.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7167 3.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9077 2.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 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 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END