MMs00534040 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -1.3035 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2856 2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3213 3.7422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 1.4845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -0.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -0.7268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1871 1.5309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 -0.7114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6510 -1.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6652 -2.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1342 -2.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7525 -3.8720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8765 -1.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8662 -0.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 0.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5931 1.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4725 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0487 2.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 0.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 -1.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6248 2.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2785 3.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1446 3.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6872 3.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6221 2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3855 1.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6585 -1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1158 -1.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4175 0.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1809 -1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 -1.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4652 -2.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5469 -3.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4641 -0.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4895 0.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7084 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2230 2.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4137 3.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9028 3.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8746 3.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8492 2.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1157 -0.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6303 1.3468 0.0000 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 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 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END