MMs01908324 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 2.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3214 4.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0255 4.9509 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 3.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4407 4.2700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9832 5.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9916 6.8090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5173 6.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0598 7.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3977 8.8736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7499 4.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5423 2.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1138 1.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2889 4.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3994 3.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8279 3.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9384 2.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6204 1.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1918 0.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0814 1.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 -0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 3.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4704 4.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6717 5.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 5.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6986 5.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7043 0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7414 2.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1651 0.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6727 0.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2376 4.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 5.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0824 4.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0812 2.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5087 0.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9374 -0.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9385 1.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8604 3.6446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 3 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 48 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END