MMs03452560 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 44 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 -0.7423 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 1.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8455 3.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5246 3.7204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5071 5.2405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5071 6.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7964 5.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1227 5.2863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1227 6.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1283 3.7825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1675 4.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7174 3.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7211 5.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4311 6.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0432 0.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2015 5.9789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9423 1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5784 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0938 -1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 6.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5457 6.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8996 3.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1264 2.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9017 5.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1408 6.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 6.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2126 6.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 0.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5384 1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2532 -0.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7966 -0.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1676 5.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4166 3.0127 0.0000 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 40 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END