MMs00329376 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2995 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -2.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 -2.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 -2.2442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5288 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0715 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1268 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6695 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4242 0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9669 0.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 1.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7324 -2.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -4.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5910 -1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0292 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3897 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END