MMs02311208 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.2989 -0.7502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 1.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -0.7505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9362 -1.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2354 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1963 1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 2.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 -0.7509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7944 1.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0932 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6912 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6910 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -3.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 -2.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 -3.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -2.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -4.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 -5.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 -6.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -7.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 -6.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -5.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3925 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7306 -0.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7302 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3918 -4.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0537 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9357 -4.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9354 -7.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 -8.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2588 -7.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2592 -4.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 2.2495 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M CHG 1 42 -1 M END