MMs00032939 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 62 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 0.7524 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4904 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7381 -6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4857 -7.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9819 -7.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7383 -6.5080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9904 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 -3.9095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0045 -7.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3392 -8.8304 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3784 -9.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2442 -10.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3413 -8.9442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4928 -9.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4938 -7.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5461 -6.4800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4525 -7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0802 -5.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6124 -4.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -3.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6161 -2.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 -1.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0857 -1.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5516 -3.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5498 -4.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0876 -0.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0894 0.5277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9524 -1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6409 -4.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6952 -2.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3495 -0.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5381 -6.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -8.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4067 -7.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5587 -8.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3708 -10.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5392 -11.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1158 -8.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0751 -7.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 -8.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3504 -6.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -2.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2453 -0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7258 -3.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9225 -5.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 35 36 3 0 0 0 0 M END