MMs03050459 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.2598 0.8142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2206 1.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6056 1.4371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9162 0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3417 2.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1033 1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2791 -0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0989 1.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4209 2.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9231 2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 3.7858 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6513 1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0079 -0.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6513 -1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1118 -0.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6639 -0.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1432 2.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1566 3.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1255 -0.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8215 -1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2971 1.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3807 3.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7914 2.6969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 3.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 26 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 26 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 26 27 1 0 0 0 0 M END