MMs01082139 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2834 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5446 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3058 -6.4756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -7.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6941 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9328 -7.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1717 -9.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6718 -9.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8057 -6.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5445 -5.1573 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5669 -7.7552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0668 -7.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8056 -6.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3056 -6.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0667 -7.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3279 -9.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -9.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0891 -10.3145 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.5667 -7.7036 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5687 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9388 -1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -3.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2093 -4.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6188 -4.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6321 -5.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6981 -8.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3688 -8.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1031 -5.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -5.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1328 -7.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7627 -10.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0628 -10.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9758 -8.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1967 -5.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8966 -5.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2369 -10.0792 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 M END