MMs03920602 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4925 2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7388 3.9251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7313 6.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 7.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9776 7.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7313 6.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3825 1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9512 2.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0895 3.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3895 3.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8895 3.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8432 2.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 0.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8567 -2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1567 -2.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9387 3.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 5.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6968 4.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3586 4.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8143 5.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8098 7.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3488 8.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6825 8.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7658 9.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 8.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6528 5.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6483 7.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0216 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 51 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END