MMs00915771 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2949 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -2.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 2.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 1.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.7854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8023 1.4574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -0.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 -0.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3572 -0.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6610 -2.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3669 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8669 0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6240 1.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8811 3.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3811 3.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6240 1.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1551 1.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0459 2.4298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5703 2.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 3.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2468 2.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -1.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4845 -1.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3127 -1.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8554 -1.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6258 0.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1685 0.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9107 -1.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4534 -1.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4612 -0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8240 1.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4867 4.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END