MMs00760043 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3040 -0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 1.5520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8233 0.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6816 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7889 -0.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2705 -0.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0119 0.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4541 1.9740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0175 2.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7833 3.8871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5388 -1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0815 -1.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6795 -1.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1368 -1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -1.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7862 0.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 2.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6472 3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1046 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1701 2.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4077 1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 0.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0891 -0.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 -1.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2355 -2.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1892 -1.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4196 -1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8970 -0.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9986 1.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 2.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 2.2933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 3.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 41 42 1 0 0 0 0 M END