MMs03032103 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3154 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 -0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 -0.7027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1687 -0.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6426 -1.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1121 -2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1076 -1.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6338 0.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1643 0.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4049 1.8721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 1.5496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0050 3.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1145 4.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6239 4.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7334 5.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3336 6.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8242 7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7146 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5860 -3.6910 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5153 -2.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3241 -3.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1154 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3626 0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1378 -1.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6805 -1.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 0.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9607 0.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8462 -2.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2832 -1.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4302 1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0047 2.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8323 4.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1438 3.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 5.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6212 7.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3043 8.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9071 5.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 -0.7405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 37 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END