MMs02265620 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 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 0.7598 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5804 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2206 3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7206 3.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4803 2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7401 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9803 2.6432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7793 3.8914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3793 4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0391 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7989 6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2793 3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0195 2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 3.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 5.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2987 6.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0586 7.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3183 9.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7791 3.8462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6732 0.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 2.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6128 4.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3127 4.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3479 0.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7747 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3478 0.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7053 0.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8859 4.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8743 5.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8336 5.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4067 7.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2358 7.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4117 1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1116 1.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4469 6.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2122 5.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2238 7.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0676 8.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8586 7.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0495 6.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 8.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9261 10.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2836 9.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3713 2.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5585 7.7601 0.0000 N 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 5 1 0 0 0 0 3 13 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 56 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 56 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 56 1 0 0 0 0 26 55 1 0 0 0 0 M END