MMs00378868 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7426 1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4852 2.6405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9852 2.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2891 3.4120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2976 1.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8737 1.4404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5701 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6905 -1.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1144 -0.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4180 0.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3869 -2.4949 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.3884 5.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9194 5.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4478 7.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4452 8.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9142 7.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 6.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8547 6.1082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4058 -1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1058 -1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0793 3.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3794 3.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5409 0.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8725 0.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8793 3.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -0.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0107 -1.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5572 1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1215 4.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2727 7.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0679 9.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7121 8.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6526 7.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 M END