MMs00036146 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 -3.9121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7238 -3.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4651 -5.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7064 -6.5202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2064 -6.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4652 -5.2061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8652 -6.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0348 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7761 -3.8920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7935 -6.4900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2935 -6.4800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4935 -6.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0347 -5.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0521 -7.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5521 -7.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3109 -9.0780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0695 -10.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4477 -7.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -9.1182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9477 -7.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7063 -6.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2063 -6.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9476 -7.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1889 -9.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6889 -9.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9302 -10.4524 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2938 0.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8656 2.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2235 1.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4412 -1.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5234 -2.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -3.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3895 -4.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3792 -6.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4069 -7.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0761 -6.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2005 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9915 -4.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6278 -4.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -5.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1047 -9.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6765 -11.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0344 -10.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1133 -5.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8133 -5.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1476 -7.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -10.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 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 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 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 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 57 1 0 0 0 0 M END