MMs00927639 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0099 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2743 -3.7585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0297 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0396 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3435 -6.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6376 -5.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6277 -4.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3237 -3.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9218 -3.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5683 -4.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5585 -6.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8723 -3.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1664 -4.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3133 -6.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3023 -7.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7564 -8.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2215 -8.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2326 -7.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7785 -6.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -5.0544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5407 -3.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8622 -2.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2918 -2.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0298 -4.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1903 -1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4277 -2.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4645 -2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9957 -6.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3514 -7.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6807 -6.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 -2.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3149 -2.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -3.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5286 -4.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 -2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1302 -6.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9476 -9.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5848 -10.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4047 -8.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1473 -6.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -4.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9122 -3.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7541 -1.4570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 -0.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END