MMs01643447 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7598 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.3275 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7286 2.8274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -0.1725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.3388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 -0.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2087 -1.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2782 -3.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8112 -2.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 -1.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1654 -2.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0663 -0.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6886 -1.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3776 0.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7796 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2795 3.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9598 1.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0723 3.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 -1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8321 2.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5096 0.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0495 -0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8087 -2.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2771 -3.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7109 -4.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2112 -3.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2486 -0.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1212 -1.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1277 -2.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2765 -2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4906 -0.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3392 -2.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4211 -0.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0529 1.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4897 0.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0394 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6473 6.2306 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 M END