MMs00849379 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0416 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 -1.4584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 1.5415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 -1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7588 -1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 1.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7587 -1.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7407 1.3874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2314 1.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5330 3.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2288 3.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1211 2.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3661 -2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3337 2.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6338 2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4754 -2.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5586 -2.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8892 -1.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0997 -0.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3031 1.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5242 2.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1104 1.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 2.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2397 0.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4256 1.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6769 2.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0135 4.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9274 4.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3315 4.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6036 2.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4091 3.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END