MMs03173924 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5404 -2.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0513 -0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3535 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6494 -0.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6431 0.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3409 1.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9389 1.7261 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1834 3.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6944 0.4302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2348 2.4815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 1.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5433 0.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8455 -0.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1414 0.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1350 1.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8328 2.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4436 -0.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8113 0.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8197 -0.9911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.3197 -0.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0751 -2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3306 -3.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8307 -3.5891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0752 -2.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6066 -1.9876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5183 -0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5476 -1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1153 -3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9926 -2.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2382 -2.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5771 -2.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8426 -1.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3586 -2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6911 -1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3358 2.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0032 1.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2297 3.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5066 -0.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8506 -1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1717 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8278 3.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0558 1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9153 0.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2751 -2.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9350 -4.6195 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 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 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END