MMs01402753 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.1706 -1.4903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8686 -0.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -2.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8641 -3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5118 -4.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7171 -3.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5465 -2.0877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9773 -2.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -3.9602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8477 -1.3163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9548 -0.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4051 1.3198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5326 -0.5877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3477 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0856 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3236 1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5855 0.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3235 1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8234 1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5854 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0853 0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8233 1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0613 2.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5614 2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3232 1.3788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0612 2.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1922 -0.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1365 1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1922 0.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5707 -1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1851 -2.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 -3.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1436 -5.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3827 -5.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -4.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8675 -3.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5553 0.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1502 -2.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -1.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1951 -1.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1921 1.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5209 2.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9951 -0.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6949 -0.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6516 3.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9518 3.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0164 3.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6515 3.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1059 2.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END