MMs00828938 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7279 -3.9182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4706 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9706 -5.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7132 -6.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9559 -7.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4559 -7.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7133 -6.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2133 -6.5078 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7279 -3.9351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2279 -3.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9705 -5.2469 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9852 -2.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4852 -2.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2278 -3.9605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2425 -1.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6401 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7605 1.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0553 0.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7351 -1.2141 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5617 -3.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5704 -1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4297 -5.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4002 -3.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4089 -1.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8725 -0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5409 -0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9132 -6.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -8.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8501 -8.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1338 -2.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3911 -1.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4678 0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6418 2.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1543 0.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3117 0.0000 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 47 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END