MMs03211773 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.2986 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 2.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 3.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 3.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 4.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 5.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 4.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 5.2507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 2.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 3.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 3.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 3.0072 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7394 1.7086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2380 4.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7097 -0.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4803 0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2325 5.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 6.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 6.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2572 4.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 0.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7305 0.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 4.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2873 3.7580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3269 3.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END