MMs00986279 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7401 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5197 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7598 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5196 2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7795 3.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2795 3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0195 2.5525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2596 1.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7204 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0394 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9605 5.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4604 5.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2203 3.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7202 3.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4801 2.6549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4603 5.2529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7005 6.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 6.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4407 7.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1808 9.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6808 9.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4406 7.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9603 5.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 0.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 2.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6519 0.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3518 0.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3873 4.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6874 4.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 0.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9591 0.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2687 2.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4596 1.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2505 0.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 2.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3511 3.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6282 2.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2408 7.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 10.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2729 10.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6406 7.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9694 4.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1603 5.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9512 6.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END