MMs00016190 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7525 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -3.9014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9901 -5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4901 -5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4901 -5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7376 -6.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2376 -6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4852 -7.8028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -2.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7426 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7624 -6.4880 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7574 -3.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1545 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8544 2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4465 -1.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9158 -1.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9128 -3.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8617 -5.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1962 -6.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6446 -2.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6901 -5.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3356 -7.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0832 -8.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -2.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5881 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3554 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5148 -7.7914 0.0000 O 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 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 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 46 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 25 -1 M END