MMs01328135 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.7572 -1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 -3.8845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0289 -5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -1.2614 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1571 -2.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0418 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3942 1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0941 1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1202 -3.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9931 -5.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6347 -6.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0648 -4.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9202 -3.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5144 -2.5562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7144 -2.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8031 -0.7009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1967 0.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 1.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -0.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END