MMs01378849 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 2.5808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2723 3.8669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.6239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4849 -2.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9849 -2.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 -1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7274 -3.9531 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1366 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8365 -2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1634 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4209 3.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1811 2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1722 0.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -3.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9423 -1.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9059 0.9995 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 M END