MMs02143667 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 1.2925 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5719 3.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5588 4.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8513 5.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1568 4.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1698 3.0451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4492 5.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5266 6.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0335 6.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4354 5.5164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0291 5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 6.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5069 5.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 4.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9446 3.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4802 3.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4224 4.2179 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 0.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 2.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0583 4.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4832 5.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8402 6.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7189 6.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5162 7.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 8.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8891 7.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6816 7.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3176 6.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3055 2.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0748 3.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END