MMs02020886 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7469 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 -2.6016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4876 -5.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4938 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9938 -2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9876 -5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7345 -6.5041 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 -1.3151 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4665 0.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6197 1.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2479 2.4215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 3.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 2.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2042 1.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0509 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6821 -0.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1444 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8556 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1348 -3.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1994 -3.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 -1.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 -1.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9407 -3.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5851 -6.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3152 3.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8498 3.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7277 2.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3585 1.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 0.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -1.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8209 -1.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3555 -1.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END