MMs02155074 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7512 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4953 -5.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -7.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -9.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7418 -9.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -7.7983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7442 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4953 -5.2002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9953 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 -6.5012 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 -3.9032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2465 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9977 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4977 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2488 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2488 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 -10.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2023 -2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1977 -2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1327 -5.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2027 -6.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -7.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6409 -10.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 -4.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1474 -2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0371 -5.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3738 -4.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0967 -3.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4488 -1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1009 1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4009 1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0488 -1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5304 -9.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0897 -11.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4509 -10.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -5.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6056 -6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0434 -4.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END