MMs02279470 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2978 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 3.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6031 2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6055 4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 5.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 5.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 4.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 3.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 2.2608 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 3.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3873 3.0173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4265 3.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3848 4.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6826 5.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 2.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5623 -2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -3.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2389 -2.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2344 0.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6413 2.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6458 5.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 6.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 6.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6288 5.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4183 3.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 3.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0164 3.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5591 3.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3197 1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8624 1.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7258 2.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3921 -1.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0306 -0.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5886 1.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 5.2651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0825 6.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 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 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M END