MMs00445201 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 -0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9909 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4908 -2.6139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 2.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6405 2.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0654 2.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0601 0.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6319 0.0587 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2820 2.8946 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.4046 4.1112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1594 1.6780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4986 3.7720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1582 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8582 2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1418 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0963 -1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2736 3.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0285 -0.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3774 4.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5932 3.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 -3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8326 -4.9463 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 4 9 1 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 30 31 1 0 0 0 0 M END