MMs01580145 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2995 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -3.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 -4.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -2.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 -3.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 -0.7540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 -3.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 -3.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9885 -3.0081 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3384 -0.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 -0.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4224 -3.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9651 -3.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 -4.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0539 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7305 -0.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 -4.2064 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 M END