MMs01563276 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5182 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2773 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 1.3464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 1.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4815 2.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 2.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 1.3886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7405 1.4097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9814 2.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4814 2.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3182 -2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6846 -4.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3846 -4.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 -2.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 0.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1334 2.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4071 -0.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 -0.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0742 3.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3742 3.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3749 -0.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7163 -1.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7996 -1.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1301 -0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1061 3.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7647 3.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3509 3.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6815 3.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 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 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END