MMs00351570 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6258 2.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1968 3.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1227 4.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9867 5.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4157 5.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7353 3.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0382 2.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4053 3.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6235 2.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4745 1.1938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6927 0.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5437 -1.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 -2.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1289 -1.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2779 0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0597 0.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2087 2.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5758 3.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9905 3.3037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1395 4.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9213 5.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0703 7.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4374 7.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6555 6.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5066 5.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7247 4.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7341 1.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7436 0.3661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -0.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6907 2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 4.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 6.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3032 5.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5245 4.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6427 -3.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1035 -2.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3716 0.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8277 5.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0958 7.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5565 8.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7492 7.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0245 3.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6992 3.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 5.5128 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 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 M END