MMs02381949 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 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 -2.2513 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5026 2.5966 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 0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 3.8949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7538 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5026 2.5936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5051 5.1917 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0051 5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 6.4885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3564 7.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0077 7.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5077 7.7898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 9.0866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0102 10.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7615 11.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2615 11.6832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2564 6.4871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0051 5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2538 3.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5051 5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2538 3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7538 3.8845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.9538 3.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5026 2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0026 2.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5051 5.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4513 1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9487 1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7956 4.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1323 4.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 9.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0902 9.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0917 11.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8574 7.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2979 6.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6332 5.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1258 3.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4610 2.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9061 6.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3051 5.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0128 12.9845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7513 1.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5051 5.1828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.7051 5.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3502 0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6138 14.0231 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 29 46 1 0 0 0 0 45 49 1 0 0 0 0 47 52 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END