MMs00964993 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0023 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -1.2931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5023 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0023 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7534 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0046 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7557 -6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0069 -7.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5069 -7.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5046 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 -3.8912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2534 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0046 -5.1856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0023 -2.5875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2511 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2511 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5023 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4489 -1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -3.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -1.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3991 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0991 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1032 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4032 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3502 -0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6014 -1.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9557 -6.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6078 -8.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9078 -8.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5557 -6.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3326 -2.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3312 -0.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8720 0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2073 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1697 -0.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1711 -2.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2950 -3.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6303 -2.9956 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END