MMs00911342 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7500 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5001 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.2989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5001 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -3.8969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0001 -2.5979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4001 -1.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0001 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7502 -6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2502 -6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0001 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2501 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -1.2988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0001 -2.5978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3816 1.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8082 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8083 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3817 -1.2132 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1001 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4001 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -0.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 -5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1502 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8502 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2001 -5.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5501 -3.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -0.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8724 0.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2083 1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0108 2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7790 1.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7791 -1.4549 0.0000 H 0 0 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 12 14 1 0 0 0 0 12 20 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END