MMs03100869 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7519 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0038 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5038 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 -1.3089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7519 1.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7481 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2481 -1.3155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9962 -2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2443 -3.9135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4962 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3761 -3.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8034 -3.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1013 -4.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4014 -3.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4036 -1.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1057 -1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8055 -1.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3796 -1.4055 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.9105 -5.2585 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1466 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8466 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1534 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4053 3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1053 3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4519 1.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6466 -2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9015 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6199 -1.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9547 -2.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8496 -0.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0996 -5.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4398 -3.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4437 -1.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1074 0.0770 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 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END