MMs01859788 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9771 -0.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9418 0.8858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4189 0.6247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -0.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7268 -0.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7274 1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 1.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9897 3.3052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1049 4.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7936 5.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9087 6.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3351 6.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6464 4.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5313 3.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8425 2.3770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9400 -1.0084 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0578 -2.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8222 0.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1532 -1.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5799 -1.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4611 -2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5790 -3.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1526 -3.3905 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 -2.0745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 -2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6509 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 -1.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6525 6.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6597 7.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2272 7.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7875 4.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9512 -0.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6611 -2.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9493 -4.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9779 -2.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -2.8136 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END