MMs00835213 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2986 0.7507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 -1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -2.2448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 -1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 -2.2433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6534 -2.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 -3.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9930 -4.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2916 -3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2907 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 -1.4925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0305 -0.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 0.7567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5601 -2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -3.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 1.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7257 -3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2684 -3.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0232 -0.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5659 -0.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -3.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5116 -3.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2837 -4.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9937 -5.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3311 -4.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4726 -2.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7005 -1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 0.7582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2883 1.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M END