MMs01362457 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2984 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -2.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -0.7551 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7436 -2.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2456 0.5433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -1.5061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 -1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 -1.5102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5605 2.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 3.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 2.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -1.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 -2.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3221 0.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8647 0.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6191 -2.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1617 -2.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 0.7408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7316 1.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END