MMs03051906 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 1.3007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6497 0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5005 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0005 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 -3.8949 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4953 2.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5162 3.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2916 5.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5947 5.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 3.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 -1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 -0.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6002 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5993 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0998 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4503 -1.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4007 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0503 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5343 1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1413 1.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1920 2.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6331 4.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4883 4.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6449 6.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 5.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4163 6.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1143 4.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3383 2.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9995 2.5998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9924 5.8195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0825 7.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 48 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M END