MMs02635903 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.4962 0.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4623 -1.0402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8521 -0.4760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8521 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2889 1.3806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1255 -1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4488 -0.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7222 -1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0454 -0.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8218 1.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 0.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0857 1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1969 -0.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0857 -1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9443 0.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 2.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3241 -2.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -2.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6824 -2.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0641 -1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1538 1.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8616 2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4798 1.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END