MMs00716771 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.2970 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 3.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 3.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 2.2742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4559 2.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7639 4.3560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4626 1.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9540 1.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8389 0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3791 -0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5950 -1.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8062 -0.6959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3389 0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2173 1.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2340 -1.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5498 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9776 -3.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0896 -2.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7738 -0.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3460 -0.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5174 -2.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8332 -4.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5990 -3.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7161 0.4748 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -0.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 -1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 0.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 4.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2522 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 4.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0124 3.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5551 3.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4391 3.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2389 -1.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1900 1.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9201 2.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2446 2.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6601 -3.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2302 -4.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6635 0.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0934 1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3990 -3.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6022 -4.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7990 -3.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6295 -1.5282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7717 -1.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 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 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 57 58 1 0 0 0 0 M END