MMs01272398 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0087 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7717 -6.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 -5.2011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8826 -6.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2369 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 -6.5027 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -5.2971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -5.7654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -7.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6058 -7.7242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2445 -8.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0828 -9.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2933 -10.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6657 -9.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8275 -8.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6169 -7.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2957 -8.1244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0414 -9.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0339 -10.5373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0174 -5.1861 0.0000 C 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 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -0.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2087 -2.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1913 -2.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2742 -4.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8404 -2.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 -3.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9849 -10.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1639 -11.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7463 -6.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0145 -8.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8413 -10.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0546 -4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6209 -6.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9802 -5.7896 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END