MMs03889104 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 -0.0063 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6043 1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9065 2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9127 3.7337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2149 4.4783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2024 1.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5045 2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8004 1.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -0.7663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1026 2.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3985 1.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7006 2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7069 3.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4110 4.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1088 3.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0305 2.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 3.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1164 -0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2909 -1.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2199 5.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5095 3.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8309 -0.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -1.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8889 -1.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1026 1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6233 0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1660 0.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1063 1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8833 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8878 3.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1220 4.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1862 5.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6435 5.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9262 3.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7031 4.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END