MMs02491742 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 1.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 1.2938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1518 2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 2.5918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1036 3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 2.5897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2036 2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 1.2896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3518 0.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 -2.6065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2518 1.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 3.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0073 5.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0036 2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 3.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0073 5.1877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5437 3.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9051 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4636 1.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7061 -3.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1431 -4.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7829 -4.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0451 2.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8159 1.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2081 -1.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8467 -2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2882 -0.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9636 1.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3029 2.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0437 3.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7992 7.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1606 7.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 5.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END