MMs03448658 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.2995 -0.7492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2602 -1.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -0.7477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 -2.9985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5606 -3.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 -4.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7933 1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1953 1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 2.2523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0919 2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0911 3.7554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3914 1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0937 -0.7446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0946 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -2.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7969 -4.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0964 -5.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 -4.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3941 -2.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9895 1.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8262 0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3689 0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0801 -2.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3095 -3.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8007 -4.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 -5.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4007 -4.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 -1.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 3.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4319 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 -2.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -5.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0971 -6.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4345 -5.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4329 -2.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 -2.2492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2615 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6891 3.7569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7280 4.3575 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 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 48 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END