MMs00980110 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -4.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -4.8860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 -3.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4899 2.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 1.3484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4898 2.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9074 -4.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -5.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6533 -6.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7642 -5.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4466 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0183 -3.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6409 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3409 2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -1.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6157 1.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9487 2.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1039 -0.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0858 3.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3859 3.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5314 2.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0858 3.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4483 3.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3363 -6.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9074 -7.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9069 -5.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3353 -3.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7642 -2.2768 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END