MMs03570550 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.4856 -1.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9711 -2.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9337 -1.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9048 -0.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0349 -1.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4541 -1.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7433 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6131 1.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1939 0.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1625 0.5230 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2926 -0.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7119 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 1.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 -0.9641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2612 -0.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5503 0.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9696 1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0997 0.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8106 -0.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3913 -1.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9407 -1.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6516 -3.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3599 -1.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.4901 -2.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5189 0.9781 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5677 -0.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3884 1.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1354 0.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1065 -2.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3595 -3.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4034 -3.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 -2.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0691 -2.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1279 -1.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8036 -3.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3582 -2.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8444 2.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 1.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3586 -1.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8723 -1.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6107 -2.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6462 1.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2009 2.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1600 -2.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2791 -1.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3942 -3.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7010 -3.3705 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 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END