MMs02467883 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.1502 -1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0672 -2.3688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 -2.1086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0356 -4.2172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0356 -3.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -5.6858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6515 -6.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -5.8492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0320 -5.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4482 -4.4816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7588 -3.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3379 -3.4730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9168 -4.1762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9155 -5.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3841 -4.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 -3.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8552 -2.4464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3866 -2.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3879 -1.6326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5763 -7.1516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8205 -8.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3206 -8.4406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5648 -9.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3323 -6.7961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8665 -6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1421 -7.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4093 -5.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1202 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4713 -3.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 -4.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5397 -6.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1831 -5.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0288 -3.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5229 -10.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1602 -10.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6067 -9.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9808 -4.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0435 -3.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7336 -5.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 M END