MMs00854134 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 -1.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7527 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2527 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0053 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 -3.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0107 -5.1714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -3.8770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0053 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5053 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1452 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8452 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8548 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1548 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2892 1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6268 0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8978 1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5978 1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8505 -0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2053 -2.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9075 -3.6231 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END