MMs02006539 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.2153 -1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5427 -2.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 -3.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1957 -3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8592 -2.5312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3375 -2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8567 -0.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2942 -1.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -3.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2967 -3.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7725 -1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7317 -2.6684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 -5.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1771 -6.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 -6.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2174 -4.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1353 -2.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4806 -1.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5787 -0.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3314 0.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1876 0.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1722 1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1876 -0.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0894 0.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7504 0.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5423 -4.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8813 -4.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -4.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5506 -6.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -7.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5529 -7.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -7.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8364 -6.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 -3.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2378 -5.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0568 -3.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6549 0.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4099 1.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9884 0.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2917 -0.1079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4744 0.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M END