MMs00908136 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7191 -3.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 -2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0203 2.5507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 1.2103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5202 2.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0202 2.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7598 1.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6511 2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0740 1.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3789 2.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6719 1.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6601 0.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3552 -0.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0621 0.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6319 -0.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2795 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -4.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3109 -4.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6793 -2.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 0.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7176 1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5916 -1.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 2.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8689 -0.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1988 -1.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 -1.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 -0.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6510 2.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3211 3.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8959 2.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 3.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3883 3.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7159 2.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6946 -0.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3457 -1.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 M END