MMs00210709 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 1.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 -1.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9965 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4965 2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7483 1.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4965 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0034 -2.5861 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3015 -1.8344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7054 -3.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0069 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 -6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 -6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0069 -5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1201 1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4551 2.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5383 2.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8754 1.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8799 -1.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5449 -2.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1246 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4617 -2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6246 -1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9617 -2.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6483 1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3952 3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0952 3.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1014 -1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5366 2.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0952 3.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4565 3.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 -5.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -7.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 -7.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2069 -5.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8538 -2.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END