MMs00577060 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7596 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4851 1.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 2.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6923 2.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 0.5904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0863 -0.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4504 0.3448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9445 -1.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5804 -2.3962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3581 -1.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.3779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1326 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5364 -1.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8673 2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1674 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0881 0.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5072 1.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1209 2.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5813 3.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8057 3.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8922 2.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1407 -1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2465 -2.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4669 -3.5908 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 9 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 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 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 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 M END