MMs01817109 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 1.3088 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 0.7217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 -1.5340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 0.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 2.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8072 2.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5049 2.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 2.9773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5088 2.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1089 2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3654 -0.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8227 -0.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6757 1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 -0.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9634 -0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -0.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2791 0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2838 1.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5183 3.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5826 3.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0399 3.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 0.7443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 32 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 M END