MMs03230350 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.1025 -1.4965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1417 -0.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3734 -2.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0085 -3.7481 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4364 -4.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2604 -5.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.4590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3585 -1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5029 -2.0941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5464 -3.1716 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4689 -4.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6239 -2.1280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5899 -4.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1786 -5.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2221 -6.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -6.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0884 -4.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0449 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1972 0.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1972 -0.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5005 -2.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2814 -5.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -4.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0146 -5.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -7.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5118 -7.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2523 -4.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -2.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END