MMs00892504 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3029 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 2.9864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6215 4.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3264 5.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9244 5.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2195 4.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5225 5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5303 6.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2352 7.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9322 6.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5547 8.9384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0473 9.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6502 7.7139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1158 7.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1253 8.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5909 8.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0470 6.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0375 5.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 5.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5125 6.4359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5220 7.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9876 7.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 10.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7075 -0.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4858 0.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1279 2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9062 3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6498 2.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 3.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5586 4.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8962 7.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7604 9.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3985 9.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4023 4.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7643 5.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5077 8.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9773 8.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7320 6.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1601 6.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2432 8.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8401 9.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4094 11.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7679 10.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END