MMs03295051 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.2963 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 3.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.2640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 4.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3653 5.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8237 6.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 8.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8144 9.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3143 9.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 8.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3237 6.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7923 5.3953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2205 4.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0597 10.7092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 12.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0597 4.9180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 5.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8714 7.3860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6029 5.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7212 6.4487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4146 7.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5329 8.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9578 8.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2644 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1461 5.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4527 4.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8776 4.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9959 5.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6893 6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 -0.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4774 0.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 8.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 10.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 8.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8538 3.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3631 4.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5873 6.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8464 11.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4013 13.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7637 12.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3049 3.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0357 4.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5458 4.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3004 7.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7823 8.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5899 9.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 9.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1291 9.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1572 8.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5581 3.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1229 2.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1359 4.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 7.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END