MMs03218415 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 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 0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9874 2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4873 2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4873 2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7436 1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4872 2.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2309 3.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4746 5.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4729 6.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3089 7.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5181 8.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8914 8.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0554 6.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8462 5.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6966 4.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5923 3.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9747 5.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 3.9516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6310 4.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 3.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1613 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8613 -2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1387 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3823 3.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0823 3.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 0.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 0.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3577 3.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 3.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9577 0.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 0.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0409 0.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3732 0.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6168 2.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2846 1.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2103 8.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3869 9.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8588 8.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1540 6.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1773 6.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 5.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9336 5.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6014 4.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9873 2.6417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9873 2.6562 0.0000 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 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 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 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 38 1 0 0 0 0 12 39 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 54 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 55 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 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 29 1 0 0 0 0 27 55 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END