MMs00237050 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 3.9015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 2.6010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 0.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5579 0.5560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8574 -0.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1560 0.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1550 2.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8555 2.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5569 2.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 2.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -1.3354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6735 -2.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2109 -3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2153 -4.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6823 -4.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1449 -3.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1405 -2.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6515 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6007 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5371 3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8976 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4595 1.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8578 -0.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1956 -0.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1938 2.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8547 4.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4954 -1.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5143 -2.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -3.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4727 -4.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1981 -5.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6656 -6.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7250 -5.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8707 -4.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2048 -3.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8831 -2.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6902 -1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6491 -1.8183 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 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 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 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 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 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END