MMs03522693 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 1.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4967 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0033 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7549 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 2.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6529 2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3471 -2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 -3.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -3.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 -0.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2032 -2.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8562 -4.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1562 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7931 1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1281 0.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7967 -2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1438 -4.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8438 -4.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 -2.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8497 -0.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 3.6324 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 22 1 0 0 0 0 5 6 2 0 0 0 0 5 15 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 8 28 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END