MMs03784135 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 2.5980 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 -0.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6108 -1.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2361 -2.4372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 -3.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9044 -2.5965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5868 0.6514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 0.1776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1319 1.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8307 2.6426 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5551 0.6993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6771 1.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3758 3.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4978 4.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9210 3.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2222 2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1003 1.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1331 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8668 2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8957 -3.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7961 -0.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9877 0.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 2.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7473 4.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5576 4.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0688 5.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0966 4.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1205 3.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3381 2.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8508 1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5293 0.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0405 0.4755 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END