MMs03521286 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7605 -1.2929 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.5211 -2.5858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0534 -0.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3585 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6514 -0.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6392 0.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3341 1.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0412 0.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5324 -2.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8375 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1303 -2.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4354 -1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4476 0.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1547 0.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8496 0.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7527 0.9042 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3042 0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3683 -2.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6955 -1.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6735 1.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3244 2.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9972 1.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1206 -3.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4698 -1.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1645 2.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3325 0.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 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 M END