MMs00579440 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 1.3586 -0.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 0.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9471 -0.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 0.4456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5356 -0.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7655 0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1241 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2527 -1.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0228 -2.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6642 -1.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6113 -2.0978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8412 -1.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 -1.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4297 -1.0164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7883 -1.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9169 -3.1467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0182 -0.7936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.3288 -1.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0465 0.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4816 1.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3402 -0.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8400 -0.1156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4358 -1.2840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5087 1.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0869 0.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5087 -1.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6689 -1.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2059 -1.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7412 1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2782 1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2574 -1.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7944 -1.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6626 1.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 0.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1257 -3.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6802 -2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -0.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5309 -0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5101 -2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0471 -2.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3268 0.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8509 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8192 1.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0143 2.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5320 1.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7850 -2.4321 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 M END