MMs00717513 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7536 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5072 2.5688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9009 3.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0184 4.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3154 4.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9994 2.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1113 1.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5392 2.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8551 3.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7432 4.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8658 6.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0818 7.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4972 7.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8832 5.6789 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1285 7.6615 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1111 8.4162 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8958 -1.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 -2.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6958 -1.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7042 1.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 2.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 1.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1435 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8435 -2.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8565 2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1565 2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1271 1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4653 2.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5419 0.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8801 0.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7278 4.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8586 0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4287 1.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9974 4.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9960 5.8204 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 2 5 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 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END