MMs03242883 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7509 1.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0018 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7509 1.2923 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2183 1.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3762 3.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 3.7058 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0018 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5018 2.5929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6757 3.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9742 3.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2738 3.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2749 5.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9763 6.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6768 5.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5744 6.0912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5755 7.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8729 5.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3324 0.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 3.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 1.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3993 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0993 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1025 3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4025 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8993 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5993 -1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9734 1.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3126 3.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9772 7.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 5.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7755 7.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5763 8.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3755 7.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2722 4.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9117 4.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4736 6.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0820 -0.5750 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 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 13 1 M END