MMs01813258 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5031 -2.5963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0031 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 -1.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0031 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3946 -3.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5105 -4.9608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8086 -4.2093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9055 -4.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 -2.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4974 -1.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0322 -0.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0346 0.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5022 0.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9674 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9650 -1.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4302 -3.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5045 1.7212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9721 1.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9745 2.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4421 2.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4445 3.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9793 4.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5117 5.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5093 3.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9816 5.8746 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6043 -3.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5988 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2211 -4.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8581 0.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6624 2.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1414 -1.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6043 -3.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5239 0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9905 0.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8143 1.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6185 3.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1395 6.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3352 4.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END