MMs00540365 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7763 3.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5351 5.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7939 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5527 7.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0175 2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 1.2431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 1.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7585 1.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7409 -1.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 -1.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4822 -2.6691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9822 -2.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7717 -1.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6048 -3.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -3.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 -0.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1339 1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 2.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 0.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8835 0.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8623 4.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 3.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4491 4.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4595 5.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8694 5.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8799 7.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 7.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1597 8.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5175 8.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1478 2.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8171 3.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8656 2.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6656 2.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3655 2.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 -0.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3339 -2.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6544 -0.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 -1.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4328 -2.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2263 -4.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -4.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -4.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 2.5675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 57 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END