MMs02496452 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5127 -5.1925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0127 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1873 -5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7341 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9809 -7.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 -7.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 -9.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7277 -9.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4809 -7.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7341 -6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2341 -6.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8136 -5.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1108 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4116 -5.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4153 -7.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7162 -8.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0134 -7.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0097 -5.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7088 -5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 -6.6925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6642 -2.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -1.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1769 -3.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1807 -4.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 -4.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 -3.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8366 -5.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3784 -8.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6252 -10.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3252 -10.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6809 -7.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3366 -5.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6366 -5.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -6.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1078 -3.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3775 -8.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7191 -9.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0541 -8.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0475 -5.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7059 -3.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0367 -6.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -2.5981 0.0000 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 54 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END