MMs03463017 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 -0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7496 1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0997 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 -2.5967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -1.2969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1504 -0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5008 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5016 -5.1938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8997 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7504 -1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7496 1.3021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3496 0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2496 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9992 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2488 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9984 5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4984 5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2488 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4992 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2480 6.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4496 -1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -3.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -1.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -2.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3782 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4198 -1.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4203 -3.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0416 0.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3774 0.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0488 3.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3981 6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4488 3.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0995 1.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4480 6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7992 2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9992 2.5990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 -3.8955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9992 2.6009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5989 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6515 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3989 3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 53 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 50 53 1 0 0 0 0 51 56 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END