MMs02325986 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2993 -0.7496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -2.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 1.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -2.9973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 -2.9964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 -4.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8264 0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1263 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 3.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4308 2.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4317 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1939 -4.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3943 -5.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5939 -4.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END