MMs03074187 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 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 -0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7325 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2325 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9767 -5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2209 -6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7209 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0233 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0349 -7.7942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6349 -8.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5349 -7.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 -6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5348 -7.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0348 -7.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7906 -9.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0465 -10.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5465 -10.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7907 -9.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2907 -9.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0465 -10.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6977 -11.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1976 -11.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9534 -10.4056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5534 -11.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2093 -9.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4534 -10.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2092 -9.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6669 -0.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8372 -2.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1767 -5.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8162 -7.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2233 -5.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6744 -5.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3744 -5.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6302 -6.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9906 -9.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6511 -11.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9511 -11.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6953 -10.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9692 -11.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9623 -9.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4318 -12.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9007 -12.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -12.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3234 -12.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3387 -8.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0062 -7.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7093 -9.0965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1976 -11.7147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3976 -11.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M END