MMs01388717 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -3.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -6.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4995 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9995 -5.1970 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -3.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 -6.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4995 -5.1971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7494 -6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6310 -7.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0576 -7.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0577 -5.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6312 -5.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9514 -4.6470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5493 -3.1468 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0005 -5.1959 0.0000 F 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 -2.0999 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4501 -1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9499 -1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9579 -5.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6493 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3493 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3497 -2.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 -2.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0996 -4.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1217 -6.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4577 -7.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2600 -8.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0283 -7.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0286 -5.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END