MMs00845836 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 1.3101 -2.2436 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 3.9008 -0.7308 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 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 6.5209 -5.2180 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 5.2330 -7.4743 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 3.9229 -5.2308 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 10.4069 -2.9488 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 11.6949 -0.6925 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 9.0968 -0.7053 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 0.9052 -3.3732 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 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 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 3.3649 0.9358 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 7.5572 -4.6129 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 2.8940 -7.3359 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 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 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 12.1182 -3.3181 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 12.8777 -0.8950 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 11.1590 0.9742 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 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 1.3027 -0.7436 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2635 -1.3436 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 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 51 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 53 1 0 0 0 0 4 5 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 33 1 0 0 0 0 5 34 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 53 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END