MMs03829421 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.7558 1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2326 3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4768 5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0231 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7674 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2673 3.8871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7789 6.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2789 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7326 3.9138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1326 2.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4768 5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9528 5.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4596 6.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4903 8.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0143 7.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5075 6.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 9.4516 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9884 2.6248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1475 2.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1331 3.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8661 5.0701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7745 5.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0534 3.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6069 1.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9697 1.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2843 7.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4789 6.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2736 5.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7283 4.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6404 7.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2388 8.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9171 6.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8284 0.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8215 2.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 -0.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7136 -1.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7968 -1.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1294 -0.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6668 0.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 2.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 2.6181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5449 3.0873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4607 3.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 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 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 53 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 54 55 1 0 0 0 0 M END