MMs02513303 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0085 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2863 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5895 1.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8843 2.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1876 1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4823 2.2867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7856 1.5441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0804 2.3015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3836 1.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6784 2.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9817 1.5735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2934 -0.6691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6954 -0.6838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7022 -1.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0974 -0.6985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2764 2.3309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.4279 3.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4248 3.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8902 4.1437 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.2902 5.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6476 2.8489 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -17.4961 3.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6502 1.7285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1402 2.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7581 1.3337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4926 5.5175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0511 2.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2795 3.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6406 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 -1.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1078 3.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6504 3.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4214 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9641 0.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4755 3.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6716 3.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2248 3.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2926 5.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0497 3.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3029 2.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9522 1.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6853 5.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END