MMs03043457 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0106 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3256 -3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0319 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2724 -3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7129 -1.8058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0918 -0.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5859 -3.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6957 -4.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1491 -5.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1375 -6.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5909 -8.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5793 -9.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0859 -3.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8267 -4.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3266 -4.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0858 -3.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -1.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8451 -1.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1043 -0.4381 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.0674 -5.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3717 -4.9147 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7631 -6.3962 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.8081 -6.9598 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -4.4815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9236 -3.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3499 -1.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0404 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2126 -5.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8811 -6.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4054 -5.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -7.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6544 -7.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3229 -9.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8472 -8.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5158 -9.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2047 -10.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2193 -5.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2858 -3.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9524 -0.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -4.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9586 -3.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3163 -2.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0327 -10.7374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2234 -11.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 49 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 23 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 42 49 1 0 0 0 0 49 50 1 0 0 0 0 M END