MMs03042857 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7569 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -2.5980 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3751 -1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -0.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0992 -1.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4022 -0.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4102 0.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1152 1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8122 0.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3881 1.1848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0234 2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1232 2.9567 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0912 -3.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3862 -3.8002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -2.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4351 -2.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -4.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9617 -5.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0138 2.5820 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1625 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4382 -1.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4526 1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0914 -2.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9395 -3.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3996 -1.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -2.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9075 -3.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2202 -5.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7056 -4.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0182 -6.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3155 -7.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7882 -3.7863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4906 -6.9386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2888 -7.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7817 -4.9863 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 41 1 0 0 0 0 39 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END