MMs01383685 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0026 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 -0.7432 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 2.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7916 1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0893 2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0867 3.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3844 4.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6848 3.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6874 2.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3897 1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0182 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.9825 4.5228 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 3.7523 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 2.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1202 3.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6629 3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0219 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5645 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0464 4.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3823 5.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7277 1.6723 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END