MMs01958705 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 53 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 1.5000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 3.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0353 5.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7873 6.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 6.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 5.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2118 3.8269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4648 5.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1931 3.7441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2363 6.3418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7361 6.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6378 7.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0565 7.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0315 5.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5974 5.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1794 7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4034 9.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7641 9.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9914 8.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8581 7.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8051 6.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4325 5.1514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1858 3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6856 3.9079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4499 1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8684 7.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6536 7.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1361 7.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6087 8.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 8.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3254 8.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2476 6.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2269 5.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2615 4.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5484 4.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0672 3.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5587 9.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8709 10.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0798 9.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 6.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END