MMs03542432 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 67 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 -0.7488 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2721 2.1298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5827 0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6595 3.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 4.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 2.8049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2810 2.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2744 2.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2194 3.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9793 2.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9534 4.9394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4533 4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0883 6.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0548 7.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4795 8.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9377 9.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9712 8.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5466 6.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7311 5.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7508 4.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5879 3.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1215 3.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1150 2.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5749 1.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0413 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0478 1.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1478 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8522 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1522 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2927 -1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -0.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8514 3.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9075 4.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6791 5.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3471 3.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9424 1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7786 2.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6194 4.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9134 0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1725 1.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6533 4.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8882 7.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6526 9.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2774 10.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1378 8.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2378 6.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9043 5.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9173 4.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2842 3.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9418 2.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7696 0.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4092 -0.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2210 1.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 1.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 62 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 62 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 62 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 49 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 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 M END