MMs02454055 MOE2007 2D CORINA 3.40 0006 02.08.2006 79 84 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 -0.7537 -1.2969 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0073 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0146 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2683 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7683 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4854 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 -6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7317 -6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -7.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7244 -9.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2244 -9.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -7.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4707 -10.4049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9707 -10.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7244 -9.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2243 -9.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9707 -10.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -11.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -11.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9634 -13.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7097 -14.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -7.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -7.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2317 -6.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4853 -5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -3.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4853 -5.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7317 -6.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4780 -7.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7243 -9.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2243 -9.1249 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4707 -10.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4926 -2.6276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7756 -9.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 -0.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2073 -2.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2146 -5.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8712 -7.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1927 -2.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 -4.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 -4.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3346 -5.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -7.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6214 -10.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -7.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1273 -8.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5707 -10.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8141 -12.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6688 -14.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3068 -15.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7506 -13.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8515 -7.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1897 -6.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2853 -5.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3419 -2.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6853 -5.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6780 -7.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3214 -10.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4331 -9.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8678 -11.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5082 -11.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2838 -1.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8492 -0.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2088 -0.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8132 -8.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3785 -10.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2619 -9.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 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0 0 0 36 69 1 0 0 0 0 37 38 1 0 0 0 0 37 70 1 0 0 0 0 38 39 1 0 0 0 0 39 71 1 0 0 0 0 39 72 1 0 0 0 0 39 73 1 0 0 0 0 40 41 1 0 0 0 0 41 74 1 0 0 0 0 41 75 1 0 0 0 0 41 76 1 0 0 0 0 42 43 1 0 0 0 0 43 77 1 0 0 0 0 43 78 1 0 0 0 0 43 79 1 0 0 0 0 M CHG 1 2 1 M CHG 1 38 1 M END