MMs03588599 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2986 0.7508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 2.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2221 -1.9577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 -0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2205 0.4694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6831 1.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1502 2.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6128 3.6359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0798 3.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -2.2459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -2.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -3.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 -4.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 -3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3952 -4.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3961 -5.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 -6.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -5.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 1.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1247 1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6674 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3030 -0.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4947 2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6405 3.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1928 1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3386 2.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3300 2.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2534 4.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8296 5.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3157 -3.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0879 -4.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 -2.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 -3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4357 -6.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -7.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -6.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END