MMs00539227 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7635 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2635 -3.8893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7724 -6.4926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3724 -7.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2724 -6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0269 -7.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5269 -7.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2724 -6.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5179 -5.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0179 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7724 -6.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0269 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4731 -7.7994 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4679 -9.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 -6.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -7.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 -6.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2275 -6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -7.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2185 -9.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7185 -9.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -7.8201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2185 -9.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -10.4182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7185 -9.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6711 -0.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6764 -2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8986 -5.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4305 -8.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1305 -8.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1143 -4.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7161 -4.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7683 -5.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9724 -6.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7766 -7.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6305 -8.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1311 -5.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8311 -5.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8149 -10.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -10.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0766 -6.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7144 -10.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9185 -9.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7227 -7.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END