MMs00795626 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7422 -1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5155 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2732 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7267 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7113 -6.4995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2112 -6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -5.2140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9535 -7.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4443 -7.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7474 -9.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4439 -10.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3352 -9.1786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2887 -6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5465 -7.7851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7887 -6.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5464 -7.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0464 -7.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7886 -6.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2886 -6.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0463 -7.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3041 -9.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8041 -9.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0619 -10.3563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8196 -11.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1093 -1.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4732 -3.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9267 -3.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 -7.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8407 -9.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3114 -11.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3825 -5.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9526 -8.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1824 -5.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8824 -5.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2463 -7.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9103 -10.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8552 -11.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4258 -12.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -12.2571 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END