MMs03072787 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7448 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7344 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9688 7.8062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5688 8.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2136 9.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7136 9.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0416 10.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5416 10.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2864 9.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5312 7.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0312 7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2239 6.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7239 6.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4687 7.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7135 9.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2135 9.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9687 7.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7239 6.5342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 0.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6609 2.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2208 5.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4219 7.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 5.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8385 2.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3395 9.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0004 10.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5542 11.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1458 11.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4864 9.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 6.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 5.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 6.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5203 5.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8532 6.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 8.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8395 9.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 10.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4172 10.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0843 9.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4687 7.8122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7135 9.1322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9135 9.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 51 52 1 0 0 0 0 M END