MMs01656450 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 2.6109 0.0000 N 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 -0.7611 1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7834 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2834 3.8777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0222 2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5221 2.5594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2833 3.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5444 5.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0445 5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3057 6.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5577 6.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9227 5.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 4.1512 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2281 6.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 7.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7164 3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9775 2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3699 -2.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 0.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0687 3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3406 4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0019 5.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4133 1.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6371 7.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2725 6.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8192 5.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0825 7.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 8.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4343 7.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0775 3.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7505 4.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1075 4.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6824 3.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 1.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1774 2.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9672 3.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END