MMs01474469 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3363 -0.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5706 -2.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0521 -2.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7334 -1.0616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7327 -3.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2306 -3.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9113 -5.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -6.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5961 -6.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9154 -4.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5097 -3.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8975 -4.6723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9391 -2.8347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0001 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4489 -3.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8367 -2.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5098 -4.5669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9586 -4.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -2.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4074 -3.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3472 -5.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5451 1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0691 0.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5451 -1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8845 -2.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1096 -5.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6385 -7.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9422 -7.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7171 -4.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0173 -4.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5075 -4.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1995 -5.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4109 -3.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2591 -1.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1495 -2.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2519 -3.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5664 -3.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5628 -4.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9267 -5.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6581 -6.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1882 -5.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END