MMs03376810 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.5000 0.0084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9715 -1.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1899 -2.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6899 -2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8985 -1.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1169 -2.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8825 1.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8799 2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3489 2.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8204 0.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8229 -0.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2945 -1.6920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3463 3.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 2.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1641 2.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6925 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9555 1.4376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7715 -1.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6071 -2.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8255 -3.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0671 -3.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5027 3.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9955 0.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4696 -1.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5214 3.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6309 3.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 3.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M END