MMs01523971 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.1302 -0.9863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2468 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 1.5074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5444 -0.7372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2297 -2.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2313 -3.3205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7376 -2.3578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9159 -0.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1277 -1.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9681 -2.5052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4992 -0.4063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7082 -2.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1338 -3.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0179 -2.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1385 -0.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2712 -1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4351 -0.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8365 -1.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9101 -3.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5087 -3.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6552 -3.9484 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4521 0.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1356 -3.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2468 0.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7807 0.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6269 0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0216 -0.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -2.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4564 -3.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6437 -4.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1719 -3.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9081 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9112 -1.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6525 0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1789 -0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3401 0.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7677 -0.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1952 -3.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1001 -4.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 M END