MMs01794395 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7430 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0161 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 -0.7569 -1.2950 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 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2291 3.9252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9861 2.6141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 2.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 2.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 3.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7429 1.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 -1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5138 -2.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0138 -2.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7568 -1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2568 -1.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5137 -2.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2706 -3.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5276 -5.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0276 -5.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2707 -3.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7707 -3.8449 0.0000 O 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 -0.1375 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8625 -2.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1055 -1.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8804 3.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5569 -1.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9194 -3.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0421 -0.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3822 -0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6391 -2.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2990 -1.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1858 -3.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1940 -4.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6574 -5.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3256 -6.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2423 -6.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9022 -5.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3556 -4.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3473 -3.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1763 -4.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0137 -2.5338 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.6137 -1.4946 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 33 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 51 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END