MMs01646073 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7411 -1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5356 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0356 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7233 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2233 -3.9124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9643 -5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4643 -5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2054 -6.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7054 -6.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4642 -5.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7231 -3.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2232 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7766 -3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -2.5672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5355 -5.1652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7944 -6.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5533 -7.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0532 -7.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7943 -6.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0355 -5.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7765 -3.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2765 -3.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0354 -5.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2943 -6.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1106 -1.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1427 -6.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5573 -6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8339 -5.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1646 -6.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5983 -7.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2982 -7.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6642 -5.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3303 -2.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6303 -2.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8699 -5.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8805 -7.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4285 -8.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7698 -8.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -8.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1837 -8.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1694 -2.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8694 -2.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2354 -5.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9014 -7.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 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 41 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 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 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END