MMs01479560 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.3013 0.7460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3013 -0.4540 0.0000 H 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 0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 2.9921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6465 3.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 2.2460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5889 3.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9611 2.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2774 0.9357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9614 3.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5757 2.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0679 1.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9459 3.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3316 4.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8393 4.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2074 4.8165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7411 4.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6234 5.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6118 4.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2984 0.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0411 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 3.3666 -0.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3064 -0.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0818 0.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0851 2.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3178 3.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9079 1.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0663 1.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4122 1.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 0.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 0.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1481 1.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7821 2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9387 3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4951 4.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2442 5.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7592 5.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1666 5.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6921 5.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8118 4.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6155 5.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4118 4.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 23 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 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END