MMs01623004 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.2965 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5881 3.0086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5881 1.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8896 2.2630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0964 4.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5787 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 6.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0171 6.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5348 5.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5745 4.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5425 3.0185 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1006 6.0833 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3235 3.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8318 4.8114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1528 3.1348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 4.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5972 4.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5652 5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0568 6.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 6.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6125 5.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0248 7.7181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 7.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9268 2.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6021 -1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1248 8.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7853 7.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7173 5.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5595 2.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0038 2.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7462 4.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1738 7.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4314 5.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2889 6.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6823 7.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7135 8.6338 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END