MMs00237669 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2995 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 -2.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -2.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -4.4985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -2.2493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 -3.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 -2.9956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -0.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -2.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9921 -2.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9929 -4.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2924 -5.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5910 -4.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5901 -2.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2907 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 1.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5345 -0.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -4.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7735 -3.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7691 -3.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -4.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9347 -2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9363 -0.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 -0.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 -4.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6232 -3.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1658 -3.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9207 -1.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4634 -1.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9540 -5.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 -6.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6305 -5.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6290 -2.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END