MMs00570782 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.0630 -1.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.5081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2930 -3.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -5.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1277 -2.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6358 -2.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0272 -3.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9689 -4.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5192 -4.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7718 -2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1632 -0.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8301 -3.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2798 -2.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5152 -2.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7806 -4.1894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8199 -4.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -5.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2047 -4.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7127 -3.1504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3127 -2.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5274 -1.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4721 -2.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8466 0.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8504 0.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4233 -0.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -0.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1517 -1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7957 -3.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3931 -4.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -6.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8729 -0.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4824 -1.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -3.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2821 -5.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0958 -4.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9692 -1.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3972 -2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5737 -2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5421 -6.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5497 -6.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1895 -5.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2749 -3.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7868 -0.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4325 -1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1773 -1.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6354 -2.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 -4.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0181 -3.3090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 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 15 16 1 0 0 0 0 15 23 1 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 50 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 23 1 0 0 0 0 21 50 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END