MMs01153003 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 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 -1.3022 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 -0.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4983 -0.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0964 -0.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1028 -2.2113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5427 1.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0085 1.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7641 0.5589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7651 -0.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0832 -2.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2565 0.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1330 1.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6254 1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2414 0.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3649 -1.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8724 -0.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9959 -2.1765 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.6128 3.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7260 4.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3302 5.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8213 5.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7082 4.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1039 3.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4256 7.3464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5388 8.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5348 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0775 -1.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8228 0.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3655 0.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1328 -1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6755 -1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4209 0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9635 0.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7309 -1.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2736 -1.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7891 1.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6475 2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2559 -1.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3377 -3.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9105 -2.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8866 2.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3266 2.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4353 -0.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8576 -2.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5331 4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6208 6.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9011 4.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4586 2.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5710 7.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8293 9.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5066 9.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 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 2 0 0 0 0 11 12 2 0 0 0 0 11 45 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 16 1 0 0 0 0 14 15 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 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 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END