MMs02773901 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.3004 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 2.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 -1.5143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 0.7333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 -1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 -2.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9876 -1.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3978 2.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9959 2.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 -1.5095 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6934 -1.5123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6934 -1.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -3.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 2.9905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 4.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 4.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 -1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7269 1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2696 1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 1.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3492 -2.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 -3.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0257 -2.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0307 0.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 3.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9997 4.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3597 3.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7959 1.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5940 1.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0362 3.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3978 4.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9906 -3.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 -4.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3906 -3.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4044 4.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 5.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0044 4.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END