MMs02175955 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3016 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 2.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 -1.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1008 2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 2.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6988 2.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 0.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0004 2.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5333 1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4217 -0.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9644 -0.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7294 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2721 1.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0636 2.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4064 4.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 0.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3882 -1.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5969 1.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0416 3.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4039 3.9976 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 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END