MMs03014878 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -1.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4995 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 3.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4989 5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9989 5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2487 6.4969 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2484 7.9969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 4.9969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7487 6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4989 5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9989 5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7487 6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9984 7.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4984 7.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7481 9.0959 0.0000 Cl 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 -2.1002 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4497 1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9503 1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5411 2.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8769 3.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3712 5.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7071 6.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7908 4.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1267 4.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 6.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9568 7.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8992 4.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5992 4.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9487 6.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8982 8.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 M END