MMs03378967 MOE2007 2D CORINA 3.40 0006 02.08.2006 80 84 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 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8006 0.7440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3764 1.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8038 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1045 2.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4019 2.2385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3987 0.7385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4379 1.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.0087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0949 -1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7942 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 -1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1962 -2.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3955 -0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9968 0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7025 2.9857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7057 4.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0064 5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3038 4.4802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3006 2.9802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3006 1.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8987 2.9746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9019 4.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6044 5.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6459 1.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3987 2.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1514 4.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 5.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0032 3.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4051 3.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2127 2.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3351 3.9121 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0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1257 1.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2437 0.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6864 2.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1878 1.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5254 2.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3514 4.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 5.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3096 7.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 5.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 2.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 4.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4054 4.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 3.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4077 4.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2051 3.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2877 0.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 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