MMs03409093 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4353 -0.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -0.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9678 -1.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -2.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1993 -3.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1005 -2.3119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4187 0.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9147 1.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 2.2873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1869 2.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0863 1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6533 1.9351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 3.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4216 4.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8545 3.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5263 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0689 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8275 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1243 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1148 -1.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -3.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9314 -4.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3477 3.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1747 3.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1557 5.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 4.7887 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END