MMs02306719 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2982 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 2.2515 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2946 3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2036 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9551 3.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7964 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5449 3.5532 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1449 4.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7934 4.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 6.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7903 7.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 7.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5418 6.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 4.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0449 3.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2259 5.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 5.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4268 4.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4051 2.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3422 2.2297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7099 -0.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8889 0.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4946 3.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 4.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6947 3.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3307 1.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4358 3.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5563 4.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9936 2.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6929 1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9245 1.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1418 6.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3891 8.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6891 8.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6582 6.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6946 3.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0261 5.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 5.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3459 6.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 5.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 4.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2151 3.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7882 1.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3643 2.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9793 1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 M CHG 1 3 1 M END