MMs00084332 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.2953 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0044 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 5.1961 0.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 2.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 -1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -2.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 -1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 -2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9929 -1.4782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0218 0.0000 O 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 2.4953 2.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 3.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0953 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 -0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6657 1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 -1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -2.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -3.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 1.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 -3.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0286 0.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 0.7522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 33 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 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 32 1 0 0 0 0 M END