MMs02594833 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2980 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -1.4963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6002 -2.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -2.2444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 -1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 -1.4888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1676 -2.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4816 -3.5637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1697 -0.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6617 -1.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5416 0.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0336 -0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9135 1.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3015 2.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8095 2.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9295 1.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4178 0.3172 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8349 1.0053 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2587 1.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4958 2.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0958 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7801 -0.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 -3.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2711 -3.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1513 -2.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5233 -1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1071 1.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0054 3.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3198 3.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7359 1.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -3.7481 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 45 -1 M END