MMs02983790 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2929 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 0.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 2.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 3.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1715 3.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 2.3028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7695 3.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7573 4.5633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0746 2.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3675 3.0845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6726 2.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 0.8452 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9655 3.1057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9533 4.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2462 5.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5513 4.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8442 5.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8320 6.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5269 7.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2340 6.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2706 2.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2828 0.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0022 -1.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3073 -2.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6002 -1.3730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 -1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5638 4.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2366 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3927 3.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9354 3.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 1.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3108 1.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8534 1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3578 4.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7733 4.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5337 5.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5611 3.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8883 4.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8663 7.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5171 8.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1899 7.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6718 3.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4540 2.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4679 0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9679 -2.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3170 -3.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6222 0.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 M END