MMs01946717 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 1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 3.9125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7232 3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 2.6289 0.0000 O 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 5.9642 5.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7231 3.9433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7053 6.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2053 6.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9463 7.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1874 9.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6875 9.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9464 7.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4464 7.8249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7054 6.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2054 6.5105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 5.2063 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 -0.7767 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2767 3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0356 5.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2945 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7945 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5355 5.1652 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6875 9.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2238 -1.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2939 -0.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1656 0.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 2.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5682 1.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5576 3.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8124 5.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1463 7.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7803 10.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0804 10.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1696 2.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8695 2.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9016 7.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2017 7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7226 9.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0804 10.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6524 8.5117 0.0000 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END