MMs00563087 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4235 -0.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7255 -1.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5449 0.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9683 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 -1.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9223 -1.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3953 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 0.9237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 0.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1466 1.9531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9329 -0.5232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3626 -0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6842 1.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1139 1.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2219 0.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9002 -0.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4706 -1.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6515 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7595 0.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1892 0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2972 -0.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9755 -1.7405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5459 -2.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4379 -1.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3784 1.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1388 0.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3784 -1.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5749 -1.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5501 -2.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9672 -3.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9009 -1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6042 1.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1153 1.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7105 -2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6211 -2.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6756 -1.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7979 2.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3712 3.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7866 -1.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2133 -2.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0953 2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6021 2.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4465 1.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4409 0.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2885 -3.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2942 -1.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END