MMs03860432 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9982 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7473 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 -2.5970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -5.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 -2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0018 -2.5939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0018 -2.5918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3821 -2.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8695 -0.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3418 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3266 -1.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8393 -2.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3670 -3.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5954 -4.4225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1336 -4.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0022 -5.0709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5027 -2.6452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2491 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -0.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8466 -4.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1466 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1253 -4.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4619 -5.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -1.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3022 -3.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8502 -0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0816 0.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7317 0.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5044 -1.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6272 -3.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 -5.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2214 -3.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0388 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3993 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9612 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6982 -2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2869 -3.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8466 -4.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2077 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2103 -0.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8498 -0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2879 -1.9034 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 35 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 8 9 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 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 29 1 0 0 0 0 28 30 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END