MMs00879023 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.3028 -0.7435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -0.7305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9400 -1.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 -2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 -2.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2186 -4.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9233 -5.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6206 -4.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 -2.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 1.5260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -0.7175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -0.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -0.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7025 -2.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4072 -2.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1044 -2.2045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 1.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7996 2.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 3.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0294 4.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 3.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3726 2.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1023 3.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6459 4.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8197 4.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2473 -2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2608 -5.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9293 -6.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5844 -5.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5049 -1.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0182 0.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5609 0.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3862 1.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 -0.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7447 -2.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4132 -4.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9427 2.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4581 0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2748 2.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4533 5.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1848 6.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 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 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END