MMs01593175 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -1.2978 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -3.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 -1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 -1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 0.7350 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 2.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 1.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6408 -2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 -3.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -2.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 1.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1579 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2344 0.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END