MMs01202347 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7477 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 -2.5972 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 -5.1979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 -6.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 -7.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -9.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 -10.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 -10.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -9.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -7.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 -6.4983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 -3.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -6.4992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9462 -6.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4954 -7.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4969 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 -3.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9969 -5.2015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7477 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2477 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9985 -2.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4985 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1985 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1471 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0446 -9.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3932 -11.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0932 -11.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4446 -9.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4558 -8.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0948 -8.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -7.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5963 -6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6203 -3.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9568 -2.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0386 -5.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3751 -4.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4978 -3.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6985 -2.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4992 -1.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END