MMs01933745 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.5701 -1.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2172 -2.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 -3.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1412 -3.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0277 -1.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -0.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9018 0.7049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5836 -1.2754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7269 -0.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1395 -0.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4087 -2.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2654 -3.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8528 -2.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8213 -2.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9646 -1.8184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3772 -2.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6464 -3.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 -4.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 -4.2650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2491 -5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2265 -5.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1975 -4.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6928 -2.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6638 -1.7901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1099 0.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4561 1.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1099 -0.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8031 0.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3208 0.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3409 0.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3395 -0.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1892 -4.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6715 -4.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6528 -2.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6515 -3.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2918 -1.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7764 -4.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7184 -5.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4321 -5.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2562 -6.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8094 -6.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2622 -6.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9634 -5.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2403 -3.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 M END