MMs00746273 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 0.2840 -1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8495 -2.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7016 -1.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9856 -3.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4032 -3.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5367 -2.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2527 -1.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8351 -0.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5657 -0.7461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6612 -1.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0252 -3.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5893 -2.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0798 -0.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0974 0.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6245 -0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5526 -0.6345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5350 -1.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0446 -3.1856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0079 -1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4984 -0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9712 0.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9536 -0.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4632 -2.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9903 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4265 -0.6319 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1783 0.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2272 1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1783 -0.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8751 -1.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6354 -1.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7563 -3.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0635 -3.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0788 -4.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6304 -5.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 0.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7241 -3.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3753 -3.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4897 1.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8386 0.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9450 0.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7124 0.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3636 1.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2491 -3.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5980 -3.7516 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 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