MMs01733840 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.7449 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 1.3079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 -2.6040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 -2.6158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 2.5804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 1.2666 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1408 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8592 -2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6143 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5959 -1.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6143 3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5551 1.2890 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 M END