MMs00582043 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 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 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0114 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0028 -1.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 1.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7475 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4951 2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9951 2.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7426 3.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 -2.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6544 -2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3456 2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8951 3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2049 2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 3.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8406 4.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2023 4.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1191 1.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4537 2.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5414 0.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8759 0.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3667 3.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7012 3.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7830 3.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3406 4.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7022 4.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1593 -4.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7977 -4.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END