MMs01231935 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 -0.7595 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 2.6090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6309 0.1195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2685 -1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0541 0.5935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 2.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6131 2.5465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2501 2.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0823 4.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2893 5.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6641 4.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8318 3.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6248 2.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2066 2.6746 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9595 1.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6267 3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1076 -1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9825 4.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1551 6.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6297 5.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 1.1916 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 27 1 0 0 0 0 M END