MMs03249095 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2998 -0.7487 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2606 -1.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0026 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8979 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 3.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 3.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 4.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 5.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 2.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -0.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 -2.2410 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 -1.0398 0.5990 0.0000 H 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 3.8990 -1.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -1.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 3.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3399 1.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 4.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 5.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6052 7.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 5.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2895 3.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 4.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8895 3.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8955 -2.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 -3.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2955 -2.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.9974 0.0000 O 0 5 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 6 1 M CHG 1 48 -1 M END