MMs01126830 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9992 -2.5991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3988 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4992 -2.5995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6992 -2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4983 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9975 -7.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4975 -7.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 -1.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5008 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0008 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7504 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7496 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2496 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9992 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4992 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2496 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3782 -1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9576 -2.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1682 -3.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1677 -4.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3987 -4.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0479 -6.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3971 -8.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0971 -8.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4479 -6.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3492 -2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5504 1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9012 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6012 3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9504 1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6218 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9576 -2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3988 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0988 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4496 -1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1003 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4003 1.0355 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END