MMs01208404 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.1722 -0.9359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9478 -2.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.1092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1392 -4.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.8135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0157 -3.4724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0341 -6.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2259 -7.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -8.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4145 -8.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2228 -7.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5326 -6.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7212 -7.6135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4114 -8.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6031 -10.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9098 -9.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7181 -7.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2166 -7.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9067 -9.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0985 -10.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -10.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7887 -11.7452 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1925 -5.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7943 -7.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8476 -8.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2991 -7.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6973 -6.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -5.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0422 -3.8326 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 0.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9378 0.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7487 -0.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6265 -7.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2694 -9.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9666 -9.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -5.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3678 -6.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -6.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8632 -6.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1055 -9.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9534 -11.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2137 -7.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -9.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1418 -8.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8586 -6.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 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 14 1 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 17 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 M END