MMs00334618 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7175 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2049 -1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4803 -2.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0736 -2.6720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8998 -4.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3743 -4.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -3.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8512 -2.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3767 -1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8778 -0.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9692 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -3.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0701 -2.7782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0538 0.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0538 -0.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0298 -0.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1192 -5.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7733 -5.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5296 -3.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6317 -1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6584 0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2207 -5.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8142 -6.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1592 -5.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9308 -4.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 M END