MMs01493250 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7390 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 5.1832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7440 5.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 7.7812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8049 6.4632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5659 7.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0659 7.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8048 6.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3048 6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0658 7.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3268 9.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8268 9.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0879 10.3411 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0441 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6949 6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0661 7.7939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1949 6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0662 7.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4967 7.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5094 5.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0868 5.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9389 1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5691 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4609 1.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0911 -1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1956 3.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 4.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4418 8.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7843 8.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 5.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8959 5.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2657 7.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9356 10.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5647 4.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6857 8.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4615 7.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4862 5.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END