MMs00600454 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9918 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2378 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7378 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5081 -2.5934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9837 -5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 -1.3155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4918 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9918 -2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7459 -1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 1.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0081 2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2459 -1.3343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9918 -2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 -0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1345 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2249 -4.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8655 -4.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2996 -3.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0248 -4.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5804 -6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9426 -5.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2797 -3.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6182 -3.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6492 -0.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8886 -3.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5885 -3.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9032 1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 1.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4114 3.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0492 3.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0329 -2.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5885 -3.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9507 -3.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END