MMs00729778 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.0073 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0127 0.0000 N 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 -1.2807 3.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0293 5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 6.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2587 8.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 9.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8567 8.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8641 6.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5687 6.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 4.5126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5467 10.5126 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 6.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3394 8.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 5.9872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9301 6.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9374 8.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 8.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5355 8.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5281 6.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2254 5.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8235 5.9618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1262 6.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1335 8.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8381 8.9618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0495 2.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 2.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 -1.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0583 3.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2165 8.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 8.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9062 6.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6215 4.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9011 8.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 10.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2196 4.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5311 5.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3089 6.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3142 7.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5494 9.3310 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END