MMs02325676 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2978 -0.7522 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 3.8958 -0.7565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0087 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4483 1.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 0.7391 0.0000 C 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 9.0945 0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7993 2.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3973 2.9825 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1451 1.6823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6495 4.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6976 3.7304 0.0000 N 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 0.2550 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3335 -2.8539 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 3.3710 0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -1.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7922 -1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1327 0.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 4.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4607 2.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7358 3.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 4.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END