MMs00239054 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 3.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0387 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4519 5.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7528 6.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4482 7.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 6.5617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1285 6.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 8.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6072 9.4079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0721 8.5867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0675 7.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 7.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0111 9.1886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0158 10.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5463 10.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4806 9.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 8.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9455 8.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4196 10.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4243 11.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9548 10.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7492 9.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 9.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 7.8454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3295 7.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 0.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6846 2.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2615 4.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1614 5.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3155 6.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0451 6.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5087 6.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5699 6.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 7.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0381 10.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5745 11.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3592 10.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 11.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 7.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7418 7.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5952 10.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8036 12.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1585 11.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0604 9.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 10.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5703 8.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5051 7.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0888 6.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END