MMs00379788 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7444 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -3.9003 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9926 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2444 -3.9046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 -6.5027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 -6.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6241 -5.2926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0501 -5.7581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0479 -7.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6207 -7.7196 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2602 -8.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6314 -7.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 -7.7878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 -7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6685 -0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6663 -2.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1022 -1.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3541 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7074 -5.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6608 -7.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8644 -5.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1993 -6.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6392 -7.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3958 -8.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9298 -9.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1448 -6.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7283 -7.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1179 -8.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 -8.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2111 -7.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 -6.5857 0.0000 H 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END