MMs00989747 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0022 -2.5955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 -5.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4647 -2.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 -2.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8383 -3.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0872 -4.7163 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6202 -4.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2494 -5.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5022 -2.5942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7022 -2.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -1.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7511 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2511 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2489 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7489 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0861 -1.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0318 -3.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -6.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2921 -3.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8543 -4.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2147 -4.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7102 0.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7876 1.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8520 -2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8480 2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 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 14 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END