MMs00938690 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4695 0.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9439 1.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4134 2.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4086 0.9022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7192 2.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9343 -0.5208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6237 -1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4648 -0.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1411 -1.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1297 -2.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3613 -0.5392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9086 0.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7994 2.0977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 -1.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0851 -2.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5081 -2.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6304 -1.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3296 -0.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9066 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4519 0.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1512 1.9721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8750 0.0283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9973 1.0235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.8458 1.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6965 2.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4203 0.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7210 -0.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1441 -1.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2663 -0.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9656 1.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5426 1.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2406 1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1756 -0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2406 -1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1477 2.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9723 3.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4359 2.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4423 -1.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9058 -1.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1872 -3.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 -4.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7688 -2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 1.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1156 -1.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8721 2.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4559 3.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5209 2.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8232 -1.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3846 -2.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4048 -0.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8634 1.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3020 2.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 39 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 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END