MMs00948325 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5005 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 2.5992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2498 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4995 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9995 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7498 1.3015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5005 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0005 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7502 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7498 1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2498 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3005 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6509 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7005 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 0.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7082 1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6002 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4002 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0493 3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3988 6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0988 6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4493 3.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3496 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5502 -1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9007 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6007 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9502 -1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2500 0.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4498 1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2495 2.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END