MMs01434785 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -3.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -1.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8113 -1.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8138 -3.3367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 -4.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -3.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9269 -5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0234 -0.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8641 0.5385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3947 -1.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6068 -0.6771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9781 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1374 -2.7765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1902 -0.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0309 1.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2429 1.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6143 1.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7736 -0.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5615 -1.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7208 -2.5006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0921 -3.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3042 -2.2247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2514 -4.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1384 -5.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7507 -6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2423 -6.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5517 -5.3478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9181 0.0502 0.0000 C 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 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3748 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9625 -2.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -4.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -6.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0688 -5.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7254 -2.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2593 -2.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9338 1.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1155 3.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5839 2.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8706 -0.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7511 -3.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9642 -5.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1525 -8.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0467 -7.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0587 0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5454 1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7774 -0.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END