MMs00845841 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 1.3027 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 2.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2108 2.9744 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2108 1.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2182 4.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9229 5.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9303 6.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 7.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5283 6.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5209 5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 8.9743 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5062 2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 0.7180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 2.9616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 2.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 0.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 0.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7023 2.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4069 2.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -0.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8222 -0.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3649 -0.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3056 -0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0835 0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 3.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3887 3.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1273 2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9052 3.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8807 4.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 7.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5705 7.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5572 4.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8148 4.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 3.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9161 0.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6809 -0.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6163 -0.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 -0.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0998 -0.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8777 0.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8830 1.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1182 3.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6401 3.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1828 3.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 2.2308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 53 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END