MMs00914117 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.2982 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 3.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 3.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 3.0056 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 4.5084 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 3.0113 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0113 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -2.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 4.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2567 2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 2.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 4.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 5.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3932 4.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -2.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -3.4402 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 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 32 33 1 0 0 0 0 M END