MMs03317133 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.3014 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 -1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 2.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4881 -2.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0756 1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -1.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 -2.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1933 -1.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7291 1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2718 1.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4926 -0.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8315 -0.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3975 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6008 -1.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7774 -2.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8848 -3.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5254 -2.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7897 -1.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 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 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END