MMs00102132 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.2986 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 -0.7525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7952 1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4966 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1971 1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0947 2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0956 3.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3933 1.4934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6928 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6937 3.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9932 4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2918 3.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5913 4.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8899 3.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8889 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5894 1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2908 2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9913 1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2593 -1.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4976 -2.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0976 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8273 0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 -1.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8331 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1583 2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3925 0.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6549 4.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9940 5.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5921 5.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9295 4.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9278 1.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5886 0.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9906 0.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 M END