MMs01471138 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5176 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7236 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0352 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5351 -5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2763 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -1.2736 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7689 -2.7736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 0.2263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 -1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 -1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5174 -2.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0175 -2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 -1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5174 -2.5269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7409 1.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2409 1.3955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9821 2.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 0.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5894 -1.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9236 -3.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5578 -6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1422 -6.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4763 -3.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3928 1.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0928 1.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 -3.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4245 -3.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8927 1.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7994 -1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1301 -0.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6105 1.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9413 2.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0253 2.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5750 3.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9388 3.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 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 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END