MMs02133781 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1346 -2.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5606 -2.0438 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5589 -0.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1318 -0.0819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7714 0.3392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1424 -0.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3549 0.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8845 -1.4864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6719 -2.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3009 -1.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 -1.3033 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6446 1.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2281 1.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 0.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7987 -3.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3309 -2.4673 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END