MMs03929669 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.2933 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -0.7992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8054 1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 2.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 1.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 -0.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -2.3188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3693 -3.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7081 2.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0737 1.5409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3143 0.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0858 2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5858 2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3456 3.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6055 5.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1055 5.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3457 3.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8761 3.6519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3653 6.5279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.8652 6.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6251 7.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1250 7.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8652 6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1053 5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6054 5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8456 3.9186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0577 -1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8336 0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 0.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -1.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6557 -1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4316 0.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9743 0.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7707 2.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1191 3.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4267 -0.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7614 -4.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4039 -3.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9771 -2.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1779 1.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5134 6.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0329 8.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7329 8.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0651 6.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6974 4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 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 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 32 2 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 M END