MMs03835153 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.2677 -0.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 -0.6168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8536 0.7566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3322 1.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5491 2.4931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2045 3.1581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1566 2.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6832 2.3700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1707 1.9974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4055 -0.0390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5159 -2.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6415 1.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0141 0.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6415 -1.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4598 -1.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0013 -1.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0302 -1.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 3.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1088 -1.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5608 0.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3376 -2.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2887 -3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6942 -2.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END