MMs00762222 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0015 -1.5000 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 1.2953 -3.7513 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 -1.3028 -3.7487 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 -2.5996 -1.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -3.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1976 -1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0052 0.0000 C 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 -7.7957 -1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0955 -2.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -3.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0925 0.7591 0.0000 O 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 2.5936 -4.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7489 -5.9945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2158 -6.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9671 -5.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9645 -3.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4671 -5.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2158 -6.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4645 -7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9645 -7.6076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3366 -1.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3426 -4.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 -0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1563 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 1.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 -3.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2970 -3.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0982 -4.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -3.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 2.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0898 3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2910 2.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0681 -3.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4158 -6.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0635 -8.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END