MMs00986674 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7446 -1.3021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3446 -0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7339 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6107 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 -2.5918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2661 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5215 -5.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7661 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5215 -5.1775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7768 -6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0214 -5.1713 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0276 -6.6713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0152 -3.6713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5214 -5.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2661 -3.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5214 -5.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7768 -6.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2768 -6.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5322 -7.7631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2875 -9.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7875 -9.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5322 -7.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 -0.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 -0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 -1.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -3.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3598 -4.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0206 -5.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9374 -5.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3954 -4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 -1.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5528 -2.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -3.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8185 -7.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1811 -7.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7351 -5.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6618 -2.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3617 -2.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7214 -5.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6918 -10.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3918 -10.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7321 -7.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END