MMs03301558 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.2574 -0.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3348 -2.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7834 -2.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6013 -1.4478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6582 -0.2814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0993 -1.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0953 -1.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4133 -2.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9153 -2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1705 -4.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1091 -5.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6605 -4.8249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4986 -4.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2733 -3.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1753 -2.9865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -5.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8496 -5.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 -4.0463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -6.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7198 -6.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -6.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6543 -1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0059 0.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6543 1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1284 0.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8248 1.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2937 -1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0661 -3.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3697 -3.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2585 -3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5143 -4.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0631 -7.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -7.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -5.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8787 -6.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4083 -7.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5609 -6.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5935 -5.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0169 -7.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3198 -7.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 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 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END