MMs01794339 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 1.2928 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0216 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.8372 -1.3144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 -0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1960 -1.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2084 1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5137 2.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8064 1.4352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 -0.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3588 1.2712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7637 -0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5138 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0564 1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5415 1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0842 1.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1118 -1.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6544 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 1.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8074 2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7674 2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6322 0.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5261 3.6959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4763 -2.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5105 -2.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5703 4.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 14 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 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 26 1 0 0 0 0 19 27 1 0 0 0 0 27 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END