MMs01045420 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 -5.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2339 -3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 -2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -1.3207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4892 -2.6290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9924 0.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3103 1.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0143 2.3410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8955 1.3419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 3.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7388 2.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0567 3.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4852 3.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5957 2.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2778 1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8493 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5314 -0.4309 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9973 -0.7488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9890 -1.8594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1029 -0.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3847 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9481 -2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0339 -3.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3743 -6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0742 -6.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 -3.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6489 -0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0576 3.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7432 5.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6698 3.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1682 4.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 5.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7385 3.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1663 0.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1543 -1.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6619 -1.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END