MMs00800711 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 0.0098 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3235 -3.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0294 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2745 -3.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2843 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5882 -1.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5686 -4.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8725 -3.7754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5588 -6.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8529 -6.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1568 -6.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4509 -6.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4411 -8.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1372 -9.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8431 -8.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5392 -9.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7549 -6.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9214 -4.5601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3906 -4.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1321 -5.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1212 -6.6698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6321 -5.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3906 -4.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6491 -2.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1491 -2.9637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3666 -4.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0372 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6059 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -0.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5157 -6.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1647 -4.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4764 -8.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1294 -10.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1324 -10.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 -9.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -7.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2253 -6.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5905 -4.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2558 -1.9382 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END