MMs00032012 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 -1.3059 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 -0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 -2.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 -0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8033 -2.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0978 -2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0959 -0.7226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7896 1.5237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9575 -1.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6494 -1.9210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.8494 -1.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2035 -3.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8451 -2.5224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5345 -3.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1928 -0.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9983 -0.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5217 1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 2.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7027 3.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 5.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4285 5.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5498 4.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2475 3.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5059 -2.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -3.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1059 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3666 0.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8239 0.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1925 1.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4646 -2.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8061 -4.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4154 -1.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1343 -2.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3848 -2.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0844 -4.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2474 -1.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6199 -0.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1564 -0.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3723 0.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4062 1.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8925 0.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1346 3.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0735 2.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5872 4.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8055 5.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8302 6.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8583 6.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3693 6.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1790 5.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6653 4.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4223 1.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4470 3.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 -0.7460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6429 0.2131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 61 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 61 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 62 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 M END