MMs00723564 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0095 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3133 2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3227 3.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2753 3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5695 4.5164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 6.0163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5208 5.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2563 6.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7604 8.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 9.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6866 9.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 10.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1335 9.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6376 8.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6662 7.3614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1907 7.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2192 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1761 5.3331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1132 8.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8543 6.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1054 8.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5117 8.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6668 7.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4157 6.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0095 5.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2677 4.5139 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9503 9.2103 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3487 1.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3658 4.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3278 1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6126 3.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9408 8.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1922 10.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2547 11.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9107 10.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3592 5.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 9.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2936 8.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8973 7.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7126 9.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 8.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3398 5.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0285 4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 48 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 48 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END