MMs02692353 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.7513 -1.2983 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 3.0026 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 -3.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5974 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4974 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7462 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4974 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 -1.3027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 -3.8920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2924 0.0000 C 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 -1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6451 -4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3451 -4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6974 -2.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6497 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9665 -5.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6061 -6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0437 -4.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -2.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9513 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -0.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END