MMs01344878 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3044 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 3.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5656 4.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5548 6.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8484 6.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1528 6.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1636 4.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 3.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 2.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7832 1.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 2.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 3.8154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3812 1.5748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6748 2.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9792 1.5935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9792 2.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3451 2.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3568 1.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6162 -0.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1468 0.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6415 -0.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0543 2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2285 4.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 6.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8398 7.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1877 6.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2071 3.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0185 0.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5612 0.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 0.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8969 3.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4396 3.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7377 3.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3109 2.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1533 2.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3327 0.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7159 -0.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2536 -1.3424 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END