MMs02806190 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7524 -1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7524 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0049 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5049 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 -1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0049 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5049 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2524 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7524 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 0.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5049 -2.5671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0049 -2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1068 -3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4068 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6068 -3.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9068 -3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4068 -3.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1068 -3.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0980 1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0071 -3.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2048 -2.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0026 -1.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END