MMs02849108 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.2992 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 0.7484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4954 -0.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 2.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 4.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -1.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5281 1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0708 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8265 -0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 -0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1262 1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6689 1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 -0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9673 -0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3139 2.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0856 3.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2051 1.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9768 3.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9953 4.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 5.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5953 4.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 0.7478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 0.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 31 32 1 0 0 0 0 M END