MMs03026521 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7554 -1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4891 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2337 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 -5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7663 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 -6.5045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8229 -5.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7228 -6.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4674 -7.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9674 -7.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -9.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9565 -10.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4566 -10.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -9.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4674 -7.8004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0326 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7771 -6.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -9.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0434 -10.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5434 -10.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2879 -9.0713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5325 -7.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0325 -7.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0935 -1.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4337 -3.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3239 -5.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9663 -3.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5194 -5.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8522 -6.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5717 -6.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -9.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5522 -11.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8522 -11.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -9.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0631 -8.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3379 -9.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0013 -10.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2567 -11.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9175 -10.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3399 -11.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6727 -10.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6584 -7.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3192 -6.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -6.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9032 -7.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -9.0838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END