MMs03023999 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.5000 0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7221 3.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4814 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4628 5.2282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8429 6.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9504 7.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2548 6.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9534 5.3956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6207 7.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7668 8.9778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8405 6.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2064 7.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2801 4.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4999 3.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8658 4.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0119 6.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7921 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 9.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1982 9.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0907 8.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 7.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6813 2.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6147 4.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2814 2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9832 5.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5186 5.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5283 8.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0636 8.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7617 3.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1242 5.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6426 3.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1780 3.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1644 3.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0622 4.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1678 5.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5302 7.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6493 7.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1140 7.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 9.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7866 10.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 10.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 10.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4475 9.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9813 8.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 5.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2141 6.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4262 6.3588 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END