MMs01016172 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.4612 -0.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4853 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9465 0.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9707 1.5140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4593 1.3297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8593 0.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0947 2.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4073 3.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1227 4.8871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 5.0714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0534 6.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 3.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 2.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3272 3.6221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7661 2.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8953 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 0.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4837 1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3546 3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9958 3.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8666 5.1325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1852 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4108 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6369 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1371 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4113 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3627 -3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5888 -5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8624 -3.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2712 1.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 0.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2712 -1.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9912 -1.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4669 -0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4796 1.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9554 1.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4765 -0.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9523 -0.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9116 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3575 -0.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5708 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3383 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8503 5.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 1.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6105 -1.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -3.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2115 -1.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9627 -4.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5609 -4.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9697 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6168 -5.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8403 -5.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0622 -3.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8846 -2.7490 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 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 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 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END