MMs03086415 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -1.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5726 -2.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6884 -3.6763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1145 -3.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4248 -1.7437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3091 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3075 0.7588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8804 1.2208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5201 1.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3617 3.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9907 3.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5743 4.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2033 4.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1465 -3.1388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6525 -2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0519 -1.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3475 2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6475 2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0071 -4.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0472 0.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6732 1.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4776 4.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 4.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5038 2.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2806 3.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5444 4.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8679 4.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3966 4.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0766 5.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 4.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7002 -2.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8983 -4.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END