MMs00656076 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1315 0.0903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5574 0.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5552 2.0559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1279 2.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7723 -0.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 0.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3565 -0.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -2.0836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7259 0.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0356 1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5271 1.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1393 0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0261 -0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 1.2934 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9103 -1.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4448 -1.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4691 1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0036 1.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 1.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0338 2.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2759 2.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6678 2.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1776 0.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8461 -0.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3222 -1.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9191 -1.5290 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END