MMs03228497 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.4178 0.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7027 1.9623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5508 -0.4934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0038 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 1.4140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4582 -1.4217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3865 0.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6714 1.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0892 2.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2221 1.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9373 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5194 -0.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 1.9547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7729 0.9716 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7560 2.1045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7899 -0.1614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3917 1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1343 -0.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3917 -1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3229 -1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 2.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3171 3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8436 -0.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2915 -1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8679 3.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1194 -0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8122 -0.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6923 0.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END