MMs01503093 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7423 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 1.2768 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7665 2.7768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -0.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 1.2679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9161 2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3808 2.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5475 1.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5386 0.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3602 -0.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9001 -0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7269 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0308 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 3.9104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9691 5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4691 5.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2114 6.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4537 7.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9537 7.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2115 6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 9.1242 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9423 1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1215 3.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0938 -1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7478 2.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9239 3.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8674 4.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3239 3.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 3.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7157 1.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7101 0.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0526 -0.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2936 -1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8325 -1.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7285 -0.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8923 -1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0753 4.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4114 6.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3476 8.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0115 6.5013 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END