MMs01180700 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7423 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5307 5.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0306 5.1606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7883 6.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 7.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8037 9.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0614 10.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5614 10.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8037 9.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 7.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7729 3.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0153 2.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2729 3.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0306 5.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5306 5.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2729 3.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5152 2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0152 2.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5123 1.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8862 2.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7382 3.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9423 1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5785 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4576 1.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0938 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1478 4.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4884 5.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5576 2.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8982 3.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4055 5.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 6.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 5.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7121 7.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0037 9.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6675 11.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9676 11.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6038 9.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9399 6.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4367 6.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1367 6.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4091 1.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5373 0.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1061 0.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2502 0.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0614 2.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 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 27 53 1 0 0 0 0 M END