MMs00027978 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -3.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5193 -3.7022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2748 -4.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8345 -0.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -1.0444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9524 0.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0554 1.4299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -0.4935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9125 0.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6590 -1.4085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9696 -2.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5486 -2.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -1.9594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4306 -3.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0095 -2.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3276 -4.4337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -2.5103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0876 -1.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1980 -0.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8800 0.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6266 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8364 -0.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0536 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5961 -2.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0961 -2.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9445 -1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5847 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0956 1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9288 -3.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 0.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 0.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9637 1.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4714 1.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5030 1.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5401 0.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4973 -3.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9897 -3.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6926 -3.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3420 -3.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8313 0.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1933 -0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3055 -3.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 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 M END