MMs03219886 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.1324 -1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2647 -2.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3618 -1.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8559 -1.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3501 -1.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2118 -0.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7059 -0.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0618 0.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9235 1.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2911 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1528 4.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6469 3.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2794 2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4176 1.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0501 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5442 -0.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4059 1.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7735 2.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6265 -1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4882 -2.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1953 0.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1059 1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1953 -0.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9306 -3.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3706 -4.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4601 -2.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -2.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7058 0.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3941 -1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7929 -1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1488 -0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7499 -0.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0957 2.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6468 5.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3363 4.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3607 -0.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0502 -1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6013 1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4629 3.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5676 0.4319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0617 1.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4543 0.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 41 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 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END