MMs03217150 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 -1.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5136 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9863 2.6138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2704 3.8852 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7568 1.2793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8826 -1.3907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9921 -2.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9842 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2793 -4.6571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5822 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5901 -2.4139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -1.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9909 -0.1883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0004 0.9212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6004 -0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6963 2.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9992 3.1332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1507 3.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1086 2.1236 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4192 3.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4914 0.7565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5775 2.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5753 1.3078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1638 4.6241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6812 -4.6434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0945 -1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5809 3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3729 0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1863 2.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3622 2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6183 -4.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5531 2.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2139 3.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1338 3.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5985 3.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7504 1.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2627 5.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6749 -5.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6452 -4.0380 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M END