MMs03688679 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 -0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0061 -2.5911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6061 -3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0121 -5.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7591 -3.8954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5061 -2.5876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 -1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7469 1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9939 2.6191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2469 1.3253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9939 2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4939 2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2469 1.3323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0467 -3.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 -0.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3797 -0.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0528 -5.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5854 -6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0285 -4.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1085 -3.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5474 -2.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8816 -1.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7091 0.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1445 2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7848 1.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7944 -1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1286 -0.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8653 3.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1995 3.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2828 3.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6206 3.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6286 -0.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2943 -1.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8733 -0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2111 -1.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END