MMs02253545 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -2.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4879 -2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -3.9282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9879 -2.6396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7319 -3.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1272 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5464 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0832 -3.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6607 2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3607 2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7739 -3.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3271 -4.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6899 -4.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0054 1.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 -0.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9944 -1.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9944 -1.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0055 1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -4.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5712 -6.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -5.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 20 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END