MMs00323571 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5219 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7171 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1089 2.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 3.1854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 4.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0885 5.1369 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 5.5773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1004 4.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2697 3.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3064 5.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8512 3.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2266 3.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4327 4.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2633 5.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8879 6.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2828 3.8780 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 -1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4608 1.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4139 4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9155 5.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7478 1.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5895 6.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 6.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9691 6.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5707 2.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6535 3.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 2.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0968 2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9678 3.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5834 4.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4610 5.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5438 6.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5505 7.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0177 6.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6818 5.2721 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6818 6.4721 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END