MMs00915509 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7539 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -3.8994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -6.4974 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 -7.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 -7.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 -6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9948 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 -5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 -6.5035 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 -2.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0052 -5.1931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5052 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 -6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5078 -7.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0078 -7.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7565 -6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0052 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5052 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4487 -1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9513 -1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -8.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5911 -8.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -4.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -4.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4063 -6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2957 -4.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6324 -4.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1293 -6.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4661 -7.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9089 -8.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8006 -8.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1359 -8.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6765 -7.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6750 -5.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1324 -4.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7956 -4.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3772 -4.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7124 -4.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END