MMs00366162 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.2965 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 -2.2545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2521 -1.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 -5.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6135 -4.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 -2.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3068 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 -3.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 -4.5089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 -2.2634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 -3.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 -2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 -0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0855 -2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -3.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6835 -2.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 -0.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1169 -0.3316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9944 -1.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1085 -2.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 0.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0217 -5.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3212 -6.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6548 -5.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6455 -2.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4113 -3.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -3.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -3.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6699 -2.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4279 0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9706 0.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3033 -0.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 0.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5687 0.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 0.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0442 -2.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3778 -4.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3964 1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8889 -0.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8834 -2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 -0.7723 0.0000 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 53 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END