MMs01784670 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 3.8972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 7.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 9.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 10.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 10.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 9.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 7.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 11.6915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1498 12.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 6.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 3.8972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 2.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5499 6.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5498 9.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 11.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9498 9.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2999 7.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 2.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0415 5.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3776 4.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8723 2.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2084 1.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2916 3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6276 3.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1224 0.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4584 0.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5416 2.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8776 1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0003 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 52 -1 M END