MMs01562861 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9986 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 1.3036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 -1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6414 -2.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7566 -3.6666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0553 -2.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7426 -1.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8567 -0.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2836 -0.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5963 -2.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4821 -3.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0231 -2.8371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1373 -1.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 -0.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6006 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8487 2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6274 0.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4677 -2.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6066 0.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1749 -0.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7322 -4.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9407 -2.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0286 -1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3338 -0.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8986 3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2874 3.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8473 4.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2083 4.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2014 2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END