MMs01219563 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7329 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 3.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0228 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5228 5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2784 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5341 7.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2898 9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7898 9.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5341 7.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7784 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5227 5.1764 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7215 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 6.5050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6215 7.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0979 7.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5265 7.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 5.7651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 5.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7361 8.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1091 7.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3187 8.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1554 9.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7824 10.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5728 9.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3651 10.8130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 10.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3443 0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 0.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4443 1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 2.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2114 2.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 4.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6486 4.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3342 7.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6944 10.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3944 10.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7341 7.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4079 6.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9247 7.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 8.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5811 8.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2398 6.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4171 7.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6518 11.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4744 10.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2548 9.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8364 9.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2213 11.3073 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 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END