MMs02076784 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.2994 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -3.7517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 -1.5023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2345 -2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 0.7483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 0.7471 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 2.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9917 2.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2897 0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5898 2.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8891 3.7426 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.3392 1.6938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.8404 4.2925 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5284 1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0711 1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5579 -2.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0225 -0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5652 -0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 -1.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6534 2.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9922 4.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3287 0.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -1.2057 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 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END