MMs01721777 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7538 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7613 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -3.9036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 -6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6171 -7.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7289 -8.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0301 -8.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7225 -6.6628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2613 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0075 -2.5894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0151 -5.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2688 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5226 -7.7811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7688 -6.4756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5226 -7.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0226 -7.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7763 -9.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2686 -9.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5847 -10.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2878 -11.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1702 -10.4370 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4462 -1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9538 -1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6181 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4426 -8.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -10.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1249 -8.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3033 -4.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6415 -4.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3658 -5.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3961 -8.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7344 -8.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8108 -6.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1490 -7.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0689 -8.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6824 -11.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1659 -12.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END