MMs00702389 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.0853 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3469 -2.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9653 -3.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5323 -3.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0762 -2.4468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3436 -5.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6566 -6.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8419 -5.0347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6531 -6.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7449 -1.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9148 -2.7037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3128 -2.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5407 -0.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9387 -0.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1086 -1.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8807 -2.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4827 -3.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0506 -3.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4486 -2.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6185 -3.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6765 -1.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5066 -0.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0378 0.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5361 0.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9308 -0.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1981 -0.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0682 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1981 0.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7246 -4.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6438 -6.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3022 -7.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 -5.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1222 -0.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6048 0.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3004 -4.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8773 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2202 2.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4679 2.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7204 0.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4804 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0492 -0.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END