MMs01297739 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2363 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7276 4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0343 5.5353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7326 6.2807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6214 5.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1531 5.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3154 7.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7837 7.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7835 6.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 4.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8467 4.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2518 6.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4024 6.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 7.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9222 8.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1388 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9872 5.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6191 5.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 2.6138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2909 2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5336 3.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4844 7.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1585 8.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1148 3.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4718 3.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5807 8.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0434 9.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2333 7.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9605 5.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 4.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4629 -0.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1036 -1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5371 0.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END