MMs02810732 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7648 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 -5.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0197 -5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7648 -3.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 0.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 -3.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9237 -6.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6236 -6.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9647 -3.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8588 -2.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 M END