MMs01112304 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 2.5981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 5.2059 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9943 2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4943 2.6209 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0943 2.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6392 4.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3943 2.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1392 4.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8392 4.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8494 0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 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 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 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 M END