MMs03125781 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -1.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4892 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2337 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 -5.2024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7771 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2771 -6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0216 -5.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0325 -7.7817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5325 -7.7754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7325 -7.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1773 -6.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6386 -6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8148 -7.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8211 -8.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6521 -9.4531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 -9.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2577 -10.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4675 -7.8004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7229 -6.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4675 -7.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9674 -7.8192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7229 -6.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9783 -5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4783 -5.2149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4446 -1.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6152 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9554 -1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1562 -3.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1498 -4.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1916 -4.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1476 -4.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3488 -6.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9904 -7.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4368 -8.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0063 -6.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -5.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1144 -5.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5742 -5.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3313 -5.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9858 -7.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 -8.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -9.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9234 -10.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8631 -8.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9228 -6.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5826 -4.1844 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 M END