MMs00559206 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0134 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 -1.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9966 1.5134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 -1.2806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8529 -0.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5058 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 -3.8753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5058 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0058 -2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7529 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7471 1.3275 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.9942 2.6249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2471 1.3309 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4942 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6448 2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6552 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4679 -3.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1081 -3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5437 -1.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0977 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5848 -1.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5883 -3.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2069 -3.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6081 -3.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9529 -1.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8977 1.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5348 2.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0919 3.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4536 3.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5116 -5.1794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1139 -6.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END