MMs02049267 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7543 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2457 -1.3164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4914 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2371 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4828 -5.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 -1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4914 -2.6229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4000 1.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8776 -1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3057 -0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5163 -1.6731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3107 0.7126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8856 1.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5271 1.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3753 3.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5917 3.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9600 3.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1119 1.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8954 0.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1764 4.2232 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1577 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8577 2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8422 -2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1423 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2955 1.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5747 -1.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5696 -3.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1589 -3.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1538 -4.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0793 -6.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9034 1.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8364 -1.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3621 -2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8484 1.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3774 2.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2806 3.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4702 5.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2065 1.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0169 -0.2183 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END