MMs00335427 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.3243 -0.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3764 -2.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 0.0903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -0.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 0.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5173 -0.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5695 -2.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2973 -2.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -2.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8938 -2.7273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -1.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1138 -0.4335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4903 -2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7625 -1.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0868 -2.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3590 -1.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7497 -2.3142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7140 -1.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9193 0.1069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4638 -0.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2104 -1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8677 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3640 -2.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2030 -1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5457 -0.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0493 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5635 1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0595 0.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5635 -1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5548 1.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1513 1.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5351 0.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -4.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9552 -2.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9355 -3.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7513 -3.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2931 -3.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9596 -0.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5014 -0.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3479 -3.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8896 -3.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1965 -3.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8899 -3.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4001 -1.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2168 0.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5234 1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END