MMs00569689 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 0.7508 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2016 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7249 3.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2755 3.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5186 1.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0294 1.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 2.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4459 3.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7232 4.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0003 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 3.8967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 2.5963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 5.1935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3855 6.4065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8118 5.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8109 4.4421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3841 3.9794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0259 6.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 8.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 9.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 8.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6099 7.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3958 6.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5194 0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 0.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 2.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2326 3.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9129 4.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4755 3.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8711 2.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4169 1.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8291 0.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4465 1.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1604 0.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3887 2.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8444 3.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2906 4.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9221 5.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 6.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8396 4.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1742 5.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1529 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8757 5.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2122 6.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 8.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9593 10.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4252 9.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7058 6.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5205 5.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 37 1 0 0 0 0 8 9 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 11 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END