MMs02421055 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2951 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -2.2701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 -3.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -2.2567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 -4.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 -0.7836 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7345 -2.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2479 0.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 -1.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7786 -3.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 -3.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3767 -3.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3844 -1.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 -0.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6718 -3.8104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9747 -3.0671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2698 -3.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5727 -3.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5805 -1.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8834 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1785 -1.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1708 -3.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8679 -3.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8601 -5.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5572 -6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2621 -5.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9592 -6.0671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5495 -7.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2466 -8.3238 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3748 -4.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5686 -5.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7748 -4.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7363 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0676 -4.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4267 -0.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5444 -0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8896 0.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2209 -0.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2069 -3.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8962 -5.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9530 -7.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8446 -8.3372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 2 0 0 0 0 M CHG 1 33 -1 M END