MMs02818217 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.5000 -0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 6.4899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 7.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7409 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1242 5.2861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 4.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5502 5.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8503 5.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1482 5.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1461 7.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 8.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5481 7.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1208 7.7131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3037 2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9562 4.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7037 2.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 -1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0017 1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7073 5.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1124 8.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5876 8.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 4.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8066 4.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8519 3.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1883 5.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1845 7.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8443 9.2034 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END