MMs01186880 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0010 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 -4.4982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 -5.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -6.7491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -6.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -8.2473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9420 -7.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -8.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 -10.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 -11.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -10.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -8.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 -11.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5899 -12.0018 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 -9.9524 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5404 -12.5494 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 -8.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3601 -10.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8276 -10.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3164 -11.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5767 -9.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5722 -8.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0348 -6.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5018 -6.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5062 -7.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0437 -9.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9643 -5.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4313 -4.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7102 -1.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4825 -2.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1197 -3.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -3.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3114 -5.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 -6.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6449 -11.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -12.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0335 -8.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -7.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4689 -11.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2312 -6.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6798 -7.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8473 -10.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6816 -6.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6049 -4.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 -3.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 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 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END