MMs03029445 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2962 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 -0.7746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4531 -1.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 -2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 0.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 2.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 2.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1017 2.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5392 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0392 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7843 -2.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0294 -3.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 -3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 -2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0491 1.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5214 -1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8302 0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3729 0.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9709 0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4283 0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2866 -2.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4821 -3.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0866 -2.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -0.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7311 0.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7413 2.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4082 4.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0648 2.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3412 -0.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9843 -2.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6254 -4.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9255 -4.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1843 -2.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 2.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -0.7648 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1194 -1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6621 -1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END