MMs01114252 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7550 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7649 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2649 -3.8885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7749 -6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2749 -6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0199 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5199 -5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2749 -6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5299 -7.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0299 -7.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2849 -9.0731 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7848 -9.0673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5398 -10.3750 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4800 -5.2019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2251 -6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4701 -7.7999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -6.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -6.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -7.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4701 -7.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7151 -9.1076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4601 -10.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6713 -0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6772 -2.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1789 -7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7179 -4.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1159 -4.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4749 -6.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4339 -8.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -4.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -4.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -6.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5661 -8.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4186 -11.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0561 -11.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5016 -9.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 12 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 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END