MMs00242331 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 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 -0.7536 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9016 1.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 1.2006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7638 0.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0971 -0.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2301 0.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 2.0968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0747 3.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4622 2.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 2.5451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4416 3.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1533 5.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 3.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1489 1.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5679 1.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6985 2.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4102 3.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9912 4.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1175 1.5855 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4578 -0.1626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 3.9033 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9536 1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1028 -1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5305 2.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5905 2.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -0.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5504 -1.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6137 -0.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0579 0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 3.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9137 3.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2444 0.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7986 -0.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3147 4.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7606 5.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3622 -0.9514 0.0000 H 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 15 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 M END