MMs03130584 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2980 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -2.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 1.4964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6001 2.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 3.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 3.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 -0.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 -2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 -3.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 -1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3797 1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6102 2.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6728 3.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1301 3.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3323 4.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3443 4.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 -0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1286 -2.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 -4.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -2.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END