MMs01008552 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2967 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 3.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 3.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 2.4103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5592 3.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8052 4.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3389 4.5084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0515 3.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9294 4.5923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 5.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1929 7.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5785 8.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4216 4.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2995 5.6564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0360 3.0717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5283 2.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4062 4.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8984 3.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5128 2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6349 1.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1426 1.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2493 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 0.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 4.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2509 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7243 2.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1317 2.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3223 5.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4787 6.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3867 7.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2808 9.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3847 8.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3337 2.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9147 5.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6007 4.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7066 2.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4403 0.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1545 -0.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7408 -1.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3440 0.5221 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END