MMs02431648 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 -1.2851 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7527 -1.2789 0.0000 C 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 -11.2527 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0053 -2.5733 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 -9.7580 -3.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0107 -5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7634 -6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2634 -6.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0107 -5.1714 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 -4.1259 -1.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4635 -2.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8978 1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5978 1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3064 -3.0985 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 -11.8505 -0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2053 -2.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4570 -3.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8107 -5.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1655 -7.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8655 -7.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2107 -5.1689 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 9 1 M END