MMs00479798 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.7517 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4966 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9966 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -1.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9966 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4966 2.6117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 5.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 3.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9517 1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1013 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5953 3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0415 0.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3765 0.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8685 3.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2035 3.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0953 3.6517 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M END