MMs01065783 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4797 0.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4325 -0.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 -0.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4391 0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 1.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0066 1.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9188 0.9836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3188 0.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0729 2.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5897 2.3252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1255 3.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6605 -0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7503 -1.5461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9122 0.7777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2539 0.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3437 -1.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6854 -2.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9371 -1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8473 0.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5056 0.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4158 2.4307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6675 3.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7752 -3.5585 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7641 -1.5523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4328 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6787 -3.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -3.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8328 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1967 1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1838 -0.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1967 -1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2933 -1.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 3.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2444 2.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9805 2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9676 4.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2706 4.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8403 1.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3423 -2.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0105 -1.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8487 0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3287 2.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6690 3.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0064 4.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8962 -1.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8366 -4.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7149 -5.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0166 -2.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END