MMs01590696 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 -1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4821 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 3.8919 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 -1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0209 -2.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3147 -1.5805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9927 -0.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1005 0.8959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5302 0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 1.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0678 0.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3897 -0.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2820 -1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8522 -1.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7444 -2.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0664 -3.4993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1755 2.0112 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1071 -1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0749 3.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9589 1.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3338 2.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8559 -0.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2006 -2.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1346 -3.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7329 -3.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3804 2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5335 -0.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5395 -2.6486 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END