MMs00907897 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5986 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -3.8984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 -5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 -5.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2999 -6.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0004 -7.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 -6.5686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 -3.8967 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0029 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5029 -5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5014 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 -2.5964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7536 -6.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0043 -7.7926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -9.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -9.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0058 -10.3906 0.0000 C 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 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6695 -0.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6704 -2.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6473 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5401 -2.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8757 -3.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7923 -4.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -7.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8743 -8.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1035 -6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4522 -3.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1009 -1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -10.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 -10.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -9.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7544 -7.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0447 -9.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6063 -11.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9669 -10.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END