MMs03033156 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 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 1.3041 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 -2.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -0.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -0.6880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1374 -1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 -0.6703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5391 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0817 -1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 1.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4184 0.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9611 0.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7351 -1.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2777 -1.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0165 0.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5591 0.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0733 -2.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3818 1.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1084 -2.1879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1517 -2.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4170 2.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END