MMs00853675 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 1.3008 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 1.5063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3788 2.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0877 2.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0941 3.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 4.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8325 4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8389 3.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3389 3.8163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8058 2.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2335 1.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5489 0.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9766 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0889 1.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7735 2.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3458 2.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8858 3.4835 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2667 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3451 -2.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0112 -1.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7793 0.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4557 0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2672 2.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4391 5.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2006 6.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6591 -0.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -1.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2311 0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0935 4.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 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 20 1 0 0 0 0 19 35 1 0 0 0 0 M END