MMs00841107 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9924 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 -3.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4924 -2.6284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 -3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4849 -5.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7387 -3.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4924 -2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9924 -2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7387 -3.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9849 -5.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4849 -5.2352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 -3.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 -3.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2075 -2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8492 -0.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8357 -4.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1357 -4.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0954 -1.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8954 -1.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5954 -1.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9387 -3.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5819 -6.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 0.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3567 2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7162 1.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 -2.6111 0.0000 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 47 2 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END