MMs03399660 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2951 -0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 -0.7843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 1.4588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 -0.7981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 -2.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3763 -3.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6793 -2.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9743 -3.0687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 -0.8118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7296 -0.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4001 1.4450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3684 -4.5549 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0615 -1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8316 0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 0.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1169 -1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6596 -1.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4296 0.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9723 0.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 -1.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0389 -2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 M END