MMs01462512 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5057 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -1.2843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9943 2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4943 2.6210 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 4.1210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4976 1.1210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9943 2.6243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7415 3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2415 3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9943 2.6308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2471 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7471 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 0.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3057 -2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6608 -4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3608 -4.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7943 2.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1392 4.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8392 4.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8494 0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6129 4.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9473 5.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0305 5.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3682 4.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3757 0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0413 0.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6204 0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9581 0.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7947 -1.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1324 -2.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7206 -4.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3608 -4.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 -3.2801 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END