MMs00775605 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.1137 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2274 -2.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6094 -1.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.6094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0314 -2.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1851 -4.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5271 -3.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1764 -4.4274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6721 -4.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5184 -3.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0141 -3.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6635 -4.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8172 -6.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3215 -5.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4752 -7.1317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1246 -8.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1592 -4.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5012 -3.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3475 -2.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6981 -1.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5444 0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0401 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6895 -1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8432 -2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4925 -3.9848 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1965 -0.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 0.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8257 -2.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3183 -4.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9692 -3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5639 -0.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8059 -1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6549 -1.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4088 -1.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6825 -2.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 -2.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6912 -2.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3367 -7.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0429 -9.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6441 -9.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2063 -7.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8618 -6.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2525 -5.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5944 -4.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2038 -4.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5015 -1.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0249 1.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7171 0.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8860 -1.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0055 -3.6437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 -2.5620 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 53 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 53 54 1 0 0 0 0 M END