MMs00508224 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 -0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2759 -3.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0347 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4561 -5.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7581 -6.8320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4541 -7.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6539 -6.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0835 -7.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4052 -8.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -9.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1325 -9.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2405 -10.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9188 -11.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5108 -11.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6188 -10.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8348 -8.9354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1243 -7.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3437 -6.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7099 -7.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -6.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -7.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5027 -8.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -8.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4672 -4.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6727 -0.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9699 -6.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3842 -9.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8052 -12.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7681 -13.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7625 -11.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7212 -8.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4467 -8.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -8.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4861 -5.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0214 -5.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7099 -5.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3151 -5.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9111 -5.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8338 -6.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1572 -8.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6415 -9.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2454 -10.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8178 -8.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -9.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3536 -5.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -3.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5808 -3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END