MMs00451065 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3378 -0.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4192 -2.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7571 -2.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9321 -0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 0.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2776 -1.1610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4631 -2.4206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4094 -3.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 -3.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0683 -3.8587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7273 -1.5464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0477 0.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5475 0.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3176 1.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5878 2.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3579 3.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8577 3.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5875 2.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8174 1.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5472 0.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0470 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6278 5.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4309 1.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 1.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5427 1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0703 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5427 -1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4141 -2.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8222 -4.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5291 1.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4042 -4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9562 -4.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6584 -0.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 0.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1313 -0.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 2.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7741 5.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7873 2.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0284 -1.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2468 0.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0656 1.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9464 7.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3142 7.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8496 5.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 0.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3105 1.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6146 1.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0912 1.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6162 2.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7769 1.1314 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END