MMs00086885 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7481 -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 0.7444 -3.8982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3444 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -3.9003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 -2.6045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4994 -5.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8134 -6.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5154 -7.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -6.5673 0.0000 S 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7518 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2518 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2481 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 1.3087 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 2.8430 -4.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3011 -4.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9103 -7.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3917 -8.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5452 -2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8801 -1.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3718 0.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7067 1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1533 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8533 -2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 0.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8467 2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1467 2.3470 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END