MMs00945590 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 -5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 -1.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -1.2996 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -2.7996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 0.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2499 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5038 1.1137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8741 0.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7171 -0.9883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6088 -1.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1732 1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1733 2.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4724 3.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7714 2.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7712 1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4721 0.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3778 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9582 -2.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0497 -3.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3995 -6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0995 -6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4497 -3.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3997 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0997 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4001 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1341 3.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4725 4.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8106 3.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8104 0.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4720 -0.6967 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END