MMs03107720 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0008 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 1.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 -1.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9987 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4987 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 1.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7493 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7493 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9987 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4987 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 3.9013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4974 5.2014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9974 5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7467 6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9961 7.8003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4961 7.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7467 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6005 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7987 2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1475 4.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8475 4.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8499 0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9005 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6005 -1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9493 1.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5982 3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7896 4.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1252 4.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6664 5.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6656 7.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7039 8.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3682 8.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8279 5.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8271 7.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END