MMs01238658 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.8787 -1.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3787 -1.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8386 -2.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2074 -3.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3605 -4.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1448 -5.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -5.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6229 -3.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4116 -2.6411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0161 -3.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3316 -4.5676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1284 -2.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8128 -0.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9251 0.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3528 -0.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6683 -1.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5561 -2.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 0.9247 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7293 -5.3664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8824 -6.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2633 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7547 -0.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3614 -1.5404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6394 1.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1308 0.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5026 1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3421 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9726 0.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7029 0.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9726 -0.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -2.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2673 -6.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8034 -5.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6707 -0.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6727 1.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8105 -1.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8085 -3.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6887 -6.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0049 -8.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0761 -6.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1861 0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 2.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1308 2.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2152 2.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6999 1.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8134 -1.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4948 -0.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END