MMs01341163 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7596 1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2211 3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4615 5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0385 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7789 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 3.8803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0384 5.1738 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 5.9334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3319 4.4142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 6.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0577 7.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8173 9.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3172 9.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0576 7.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 6.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5271 8.0506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6949 9.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 10.1614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9995 10.2815 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2929 9.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5975 10.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6086 11.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8909 9.5026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1955 10.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4889 9.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7935 10.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8046 11.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5112 12.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2066 11.7429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1092 12.4641 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.4778 7.9834 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0884 1.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 3.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0537 6.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6462 6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8711 2.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8577 7.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 10.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8903 5.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5148 8.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0574 8.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8820 8.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8282 9.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5200 13.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 34 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 M END