MMs03709052 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.2983 0.7513 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 2.5951 3.0026 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 3.8964 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 3.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 3.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 3.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 -2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9919 -1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0130 0.0000 C 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 -1.0386 -0.6010 0.0000 H 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 0.2569 2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4558 0.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 -1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5711 2.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3881 4.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7277 2.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3552 -2.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 -3.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0317 -2.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0290 0.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END