MMs01552253 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7457 -1.3015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4543 -1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7372 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9915 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6457 -0.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 -1.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 1.2769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6677 0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -1.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6275 -2.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9803 -1.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1848 -0.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0291 0.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2294 2.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5872 2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7443 1.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5399 0.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8937 2.7545 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 4.1634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8444 3.8264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9252 -1.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9303 -3.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3918 -4.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9417 -5.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0249 -5.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3635 -4.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -3.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -1.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4034 1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 1.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4665 2.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3557 -1.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4655 -3.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9278 -2.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7537 3.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8568 2.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4875 -0.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 M END