MMs01884564 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 0.7450 -1.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -5.2076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.6096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -2.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2729 -5.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6409 -4.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 -2.9043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9428 -5.1405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9485 -6.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2504 -7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5408 -5.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2389 -4.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8485 -7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1447 -6.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1389 -5.1205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4466 -7.3655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0333 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4581 -6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5767 -5.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0015 -6.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3077 -7.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1891 -8.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7644 -8.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -6.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5424 -7.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4826 -8.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0253 -8.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9469 -4.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7234 -5.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 -3.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0068 -3.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6234 -8.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0807 -8.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4835 -6.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4512 -8.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1661 -6.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1382 -7.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3317 -4.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8963 -5.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4475 -8.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4341 -10.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8695 -9.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5466 -6.6305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 52 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 17 52 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 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END