MMs00655061 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -0.0724 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0972 -2.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5653 -3.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9329 -3.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.3203 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8721 -4.9372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3546 -4.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 -3.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2938 -5.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7763 -5.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3874 -5.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7119 -6.4340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -5.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 -6.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 -0.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0579 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 0.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4375 -6.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5934 -4.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9623 -5.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9592 -6.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7034 -6.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3648 -7.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7109 -5.6071 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 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 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END