MMs00511576 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 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 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9835 -2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 -2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7253 -3.9207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 1.2469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 1.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 -1.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4834 -2.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2252 -3.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7251 -3.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4833 -2.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7415 -1.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4669 -5.2813 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 0.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9416 -1.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5769 -3.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3187 -4.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1646 2.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3933 -1.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2834 -2.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6186 -5.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6833 -2.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3481 -0.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END