MMs01693929 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 -6.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5033 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -3.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 -3.8995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -2.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -1.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4344 -0.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8607 -0.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1716 -2.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0563 -3.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0554 -4.6509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6285 -5.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1641 -6.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5904 -7.0042 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7378 -6.0754 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6996 -7.9661 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 -0.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 -2.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3749 -4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9616 -5.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -1.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4039 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5464 -7.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -6.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -5.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -4.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1197 -4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4552 -5.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1856 0.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 0.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3127 -2.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 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 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 26 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END