MMs03481372 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7569 -1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4861 -2.6060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7708 -3.8931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3708 -4.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0277 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4723 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2153 -6.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7153 -6.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4722 -5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -3.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2292 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2707 -3.8851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0138 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5138 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5276 -5.1721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9276 -6.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0277 -5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2846 -6.4831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2846 -6.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7845 -6.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5276 -5.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0276 -5.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7845 -6.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0414 -7.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5415 -7.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1575 -5.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1744 -6.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6098 -7.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3098 -7.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6722 -5.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3347 -2.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2159 -1.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2991 -1.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6392 -2.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1591 -6.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4992 -7.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9221 -4.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 -4.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9845 -6.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6470 -8.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -8.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2707 -3.8691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4707 -3.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 17 49 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END