MMs00181082 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3016 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 -2.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 -2.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 -2.9825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5027 -2.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 -2.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8093 -4.4738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1008 -2.2194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 -2.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4074 -4.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7089 -5.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0054 -4.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0004 -2.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6988 -2.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2969 -2.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5984 -2.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2112 -4.4825 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7112 -4.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7112 -4.4775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 -5.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9198 -6.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9248 -8.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2264 -8.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5229 -8.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5178 -6.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2694 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6122 -4.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4979 -0.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 0.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5926 1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1155 -1.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 -1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3702 -5.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7129 -6.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0467 -5.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 -1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0019 -3.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6397 -3.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1950 -1.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8785 -6.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8876 -8.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2304 -10.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5641 -8.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -6.1247 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END