MMs03505886 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 34 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 0.7483 -1.3000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3483 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5035 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 -1.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5055 -4.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0035 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7552 -3.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7517 -1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0383 -2.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 -1.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2902 0.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8531 2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2133 1.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1236 -3.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1085 -3.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3015 -1.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7015 -1.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7055 -4.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5071 -5.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9055 -4.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2501 -0.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4517 -1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 -2.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END