MMs01385950 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.4920 0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 1.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4782 -0.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1643 -2.1187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8493 -0.0437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6946 1.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8107 2.4505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2278 1.7622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1473 -0.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4495 1.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7495 2.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7516 3.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0517 4.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3497 3.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3476 2.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0475 1.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7454 -0.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7433 -2.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4432 -3.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4412 -4.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7392 -5.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0392 -4.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0413 -3.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1238 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1936 -0.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1238 -1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -1.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7012 -2.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7786 -2.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6753 2.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2668 2.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1894 2.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7412 2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3747 -1.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9174 -1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0406 2.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2674 1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7132 4.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0533 5.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3897 4.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3860 1.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0459 0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9269 -1.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1574 0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4048 -2.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4011 -5.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7375 -6.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0776 -5.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0814 -2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4474 -0.0473 0.0000 N 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 2 7 1 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 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 58 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END