MMs02241304 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7571 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2404 -2.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -1.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4654 -0.3364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3616 0.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8227 -2.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6577 -4.2083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -4.8108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0754 -3.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7017 -4.5251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5367 -6.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1631 -6.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0456 -5.7302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8806 -4.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4931 -3.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1963 -2.1148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3613 -0.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9436 -0.9097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7786 -2.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -3.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1629 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8628 2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7343 -5.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8206 -7.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8286 -7.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7047 -7.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0781 -4.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1645 -3.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3608 -2.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1603 -3.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1638 -0.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0774 0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0694 0.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6028 0.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9762 -2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0625 -3.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5372 -3.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0705 -4.0017 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END