MMs00556575 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 1.3034 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6154 -2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3294 -5.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5807 -3.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.5149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.2725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8840 -3.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0495 -0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5185 -0.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1365 0.8885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2609 -1.7816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 -2.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7518 -1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -3.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8448 -3.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7335 -2.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1313 -0.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6405 -0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2243 -2.4432 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 0.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6338 0.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6511 -2.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6667 -5.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3363 -6.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0097 -5.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 -1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -0.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9309 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6448 -3.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2175 -3.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -4.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3266 -4.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8423 0.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1587 0.3605 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 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 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 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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