MMs01274116 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7585 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 1.3236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9828 2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9828 2.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2243 3.9512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4827 2.6669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2242 3.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4657 5.2649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7242 3.9807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4656 5.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7071 6.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4486 7.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9485 7.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7071 6.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9656 5.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9585 1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6238 3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1068 -1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -1.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7992 -1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1302 -0.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 3.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1077 3.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3526 3.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6835 3.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3716 0.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0407 0.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0895 1.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3310 2.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0656 4.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7929 5.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7828 7.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3183 8.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6492 9.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7324 9.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0735 8.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6212 7.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6313 5.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7650 4.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0959 4.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4829 2.6079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 1.3433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 51 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 52 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 52 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 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 49 1 0 0 0 0 23 50 1 0 0 0 0 M END