MMs01660437 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.2979 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.7557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1984 1.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0922 -0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0899 -2.2634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6902 -0.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6880 -2.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9860 -3.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2861 -2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2883 -0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9926 1.4809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6946 2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3945 1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0966 2.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0988 3.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3989 4.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6968 3.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9970 4.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9992 5.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2140 6.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7526 8.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2526 8.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7870 6.8644 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5252 -1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0679 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8281 0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3708 0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -1.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7214 -1.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2641 -1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6479 -2.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9842 -4.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3244 -2.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3284 -0.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6845 1.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9151 2.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9167 3.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 4.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6289 5.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1716 5.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0353 3.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3547 6.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4594 9.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5487 9.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 52 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