MMs02125269 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.9811 -1.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6398 -2.5953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9235 -3.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0582 -2.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4757 -1.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 -2.8823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7575 -4.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1745 -4.8475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6228 -5.3366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2058 -4.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0712 -5.8256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -6.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6098 -1.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0268 -2.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4616 -3.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9613 -3.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4534 -2.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 -1.5361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9077 0.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7849 0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9077 -0.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7266 -7.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -7.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 -6.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6792 -1.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1944 -0.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7369 -4.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -4.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6019 -2.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END