MMs02156396 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 0.7498 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 -5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -6.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 -6.4958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8492 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -7.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -9.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9941 -10.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6952 -9.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 -7.9514 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -7.7951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4994 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7495 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 -5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7498 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4509 -0.5501 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0488 -2.0504 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0013 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1997 -2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1494 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2003 -2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2911 -4.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -4.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2827 -9.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1194 -11.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5989 -9.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5495 -3.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8998 -1.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9495 -3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5992 -6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END