MMs02511456 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.2984 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 0.7532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5993 -1.4979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -2.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 -3.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -2.2511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4487 -3.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4527 -3.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9197 -4.0561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6708 -2.7576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2708 -3.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.6421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8271 -1.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9811 -0.1751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1627 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0434 -3.8163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 2.2511 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2527 -3.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3263 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1227 0.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8329 -1.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2417 -2.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2369 -3.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 21 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M END