MMs00456178 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2739 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0319 -5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5318 -5.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2738 -3.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -1.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0999 -0.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4839 2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 -1.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7418 1.3589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 1.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 2.5871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5454 2.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8398 2.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1434 2.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1527 0.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8583 -0.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5546 0.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1309 0.1601 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.4563 -0.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8306 4.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3671 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9736 -2.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0739 -3.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4383 -6.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1382 -6.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4738 -3.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3642 -2.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1419 2.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5268 2.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0775 3.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 3.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2345 2.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0419 1.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 0.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1355 2.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1790 2.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8656 -1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8627 -1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4992 -0.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0499 0.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0306 4.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8232 5.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6306 4.3829 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 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 31 1 0 0 0 0 25 26 1 0 0 0 0 25 50 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 51 1 0 0 0 0 28 29 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END