MMs00087242 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2593 2.4062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6282 1.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4679 0.3016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5803 -0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -0.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1204 -1.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -0.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8633 0.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7509 1.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3232 1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2909 1.1363 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9289 2.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9324 4.0400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1446 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8446 -2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1554 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -1.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1413 -1.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8682 -2.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 -1.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0031 2.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4333 2.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3367 1.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1112 2.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 4.6376 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END