MMs01436751 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7536 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 1.3095 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7609 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0072 2.5897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0145 5.1878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5145 5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5145 5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7681 6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2681 6.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0145 5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5145 5.1668 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0103 3.6710 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0187 6.6710 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9536 1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0898 3.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 -1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3656 4.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9726 5.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4174 6.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 2.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 2.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 7.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 7.5214 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END