MMs02629530 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 -1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4864 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9864 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 -1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4864 -2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9864 -2.6449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3864 -3.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7296 -3.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2296 -3.9556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2431 -1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2566 1.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0134 2.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5133 2.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2566 1.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2701 3.8229 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4568 -1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0226 -3.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6189 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0496 -1.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4054 1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1053 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -3.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -3.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3566 -3.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6886 -3.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3686 -1.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0286 -2.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0566 1.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4188 3.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4566 1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0944 -1.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9728 -5.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7431 -1.3498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1485 -0.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5674 -6.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END