MMs02840933 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2983 0.7513 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 3.8964 0.7539 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 2.5951 3.0026 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 -0.0030 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5337 1.3565 0.0000 H 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 5.1976 -1.4948 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 -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 2.5993 -1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9335 2.8549 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 -0.0042 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6929 2.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 3.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2929 2.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -2.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0078 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1953 -1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8341 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3932 1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M CHG 1 26 1 M END