MMs01208046 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0086 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3205 3.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2775 3.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5722 4.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5636 6.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8583 6.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1616 6.0297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1702 4.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8755 3.7723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1103 8.2509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9557 9.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5168 8.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0849 6.2668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5638 7.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 8.8280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9149 7.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8725 6.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3512 7.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8723 8.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9147 9.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 9.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3509 8.6813 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3477 1.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3632 4.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0327 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3288 1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2129 3.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1896 8.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 9.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7217 10.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 9.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6421 9.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9337 7.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3188 5.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4556 5.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1172 6.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3316 10.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 10.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END