MMs00924022 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0347 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2239 -3.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9826 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 -1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 -2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 -1.3441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7411 -1.3641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 1.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 1.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2584 1.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5170 2.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0171 2.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2757 3.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5344 5.1059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7583 1.1938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2173 -2.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4069 1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1068 1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0756 -3.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7161 1.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1654 2.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3928 -1.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0927 -1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 3.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3514 0.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7757 3.7919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3826 4.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 M END