MMs00334356 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2992 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 2.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 2.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 2.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 2.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2899 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2896 0.7471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0707 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8585 2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 4.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5345 0.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 -1.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0237 3.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5664 3.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1644 3.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6217 3.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 4.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3292 2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6521 0.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 2.2482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 1.0482 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 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M END