MMs03361122 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7433 -3.8984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3433 -4.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -3.9010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9955 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -1.3029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4955 -2.6058 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4955 -2.6109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2977 -0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3003 0.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9911 -5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7389 -6.5016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -6.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5176 -7.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8153 -6.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -5.3504 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -3.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4433 -3.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1208 -0.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4582 -0.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9018 1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6894 1.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8854 -1.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4791 -0.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8918 1.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4824 0.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7722 -6.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3942 -8.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9124 -7.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -2.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9522 -1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -0.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 28 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 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END