MMs03749953 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.6246 -1.3638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2246 -0.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2676 -3.1501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9039 -3.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1116 -2.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5754 -2.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7982 -2.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0023 -3.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5237 -4.4454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2187 -5.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0238 -4.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0084 -5.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4555 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4567 -6.9649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4338 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7612 -1.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5378 -3.5909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9692 -3.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5745 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5904 -5.3862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8656 -3.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2423 -3.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2341 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4702 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7065 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2066 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4704 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0065 -1.6292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1063 -0.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4997 1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 0.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2078 -0.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8109 -0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2678 -6.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6444 -7.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3279 -4.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1143 -2.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6105 -1.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5042 -4.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3450 -3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6701 -1.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2954 1.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5956 1.0379 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 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 44 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 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END