MMs03915986 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 -0.7456 1.3015 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 1.5087 2.5930 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 1.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7631 3.8845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 5.1911 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 -0.7282 6.4977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2282 6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9738 7.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4738 7.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2194 9.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7194 9.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4738 7.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7282 6.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2282 6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9738 7.8244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2718 6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5262 7.7891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7718 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 5.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7718 6.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0261 7.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5261 7.7791 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 -1.9456 1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5878 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4543 1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0965 -1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 4.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9174 6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0238 5.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3572 6.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8448 8.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1782 8.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 10.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3159 10.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3316 5.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6317 5.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5703 8.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2157 4.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6139 4.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9718 6.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6296 8.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 8.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END