MMs03043253 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7435 -1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 -1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6191 -2.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0479 -2.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3432 -2.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 -2.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6535 -0.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3582 0.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0554 -0.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6312 -0.1235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9413 -2.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9338 -4.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2291 -5.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5319 -4.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5393 -2.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2440 -2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1485 -3.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1466 -5.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -6.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6741 -7.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4051 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1051 1.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0818 -3.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3819 -3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3373 -4.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6957 -0.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3641 1.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8916 -4.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2231 -6.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5681 -4.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5815 -2.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2500 -0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -3.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -4.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8901 -4.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2033 -5.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6192 -5.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9325 -7.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4176 -6.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7308 -8.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0285 -9.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2035 -9.0627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -9.9585 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 53 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END