MMs01034088 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7508 -1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -3.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -3.8932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1384 -4.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4894 -5.9247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1119 -3.3252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6114 -3.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3264 -1.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5419 -0.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0424 -0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3274 -2.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8691 -2.3977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0721 -5.2301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5742 -5.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7565 -4.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -6.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3961 -6.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7159 -8.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5335 -9.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0314 -9.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7117 -7.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3994 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0994 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4508 -1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -5.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4477 -3.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7516 -2.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6886 -4.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4613 -5.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 -4.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5259 -1.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1138 0.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4148 0.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7262 -6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7419 -5.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5175 -8.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9894 -10.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6856 -10.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -7.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 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 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END