MMs03076459 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2977 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 -1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 -3.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 0.7568 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1961 1.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 0.7614 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5331 1.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8334 -0.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7968 -1.4863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7968 -2.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1988 -1.4909 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0972 -2.2341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0919 0.7659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 2.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 -3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2721 -3.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7294 -3.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0993 -3.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0898 1.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5294 2.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END