MMs02805670 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.4825 -1.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9651 -2.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9377 -1.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0658 -0.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7783 -2.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6502 -3.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9028 -0.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0308 -1.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4511 -1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7433 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6153 1.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1636 0.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2916 -0.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9994 -1.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1274 -2.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5477 -2.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8399 -0.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7119 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2602 -0.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5524 0.9688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6757 -3.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0960 -2.9624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1362 -0.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1362 0.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1013 -2.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3511 -3.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1711 -3.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3884 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9145 -3.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -5.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3275 -4.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3535 -2.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8491 2.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2926 1.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8632 -2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8936 -4.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9457 1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6500 1.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6886 1.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2129 -2.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9984 -3.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3882 -1.4912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5244 -1.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3835 -4.9162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2859 -5.7072 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 10 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 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 49 2 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 51 2 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END