MMs03857182 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3053 -0.7390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3053 0.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6233 -2.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 -2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2213 -2.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5139 -2.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -0.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0253 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0379 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2547 -5.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2421 -6.7607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5601 -4.5217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8527 -5.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -4.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4507 -5.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3432 -5.2389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3559 -6.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0632 -7.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6612 -7.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9539 -6.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 -7.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2718 -8.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9792 -9.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6738 -8.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5771 -9.6949 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6334 -4.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 -4.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5582 -2.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5354 -0.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5702 -3.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0737 -6.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6163 -6.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1682 -3.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -4.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4406 -6.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3774 -4.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9438 -5.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2933 -6.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9893 -10.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6397 -9.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END