MMs01584048 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -1.5033 2.5962 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 0.7484 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 3.8981 0.0000 O 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 -4.5033 2.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0057 0.0000 O 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 O 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 -9.0000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2484 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4967 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9967 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4990 -3.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8701 -3.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7152 -1.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0987 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9484 1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9451 3.8996 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 -8.4013 1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1013 1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3954 -3.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5273 -4.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0977 -4.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2395 -4.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0442 -2.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8421 -0.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9152 -1.6284 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END