MMs00213001 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7472 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7417 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9945 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4945 -2.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7472 -1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9944 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4944 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2472 -1.3230 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2504 0.1770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 -2.8230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7472 -1.3262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7472 -1.3326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9944 -2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4944 -2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9889 -5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2055 -2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1395 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0922 -3.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9022 1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6022 1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5922 -3.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8922 -3.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3732 0.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7109 1.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7941 1.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1285 0.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1212 -3.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7835 -3.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3659 -3.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7003 -3.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0294 -4.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5867 -6.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9484 -5.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 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 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END