MMs00650149 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7538 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 1.3143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 -1.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5075 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7613 -3.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0075 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7613 -3.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2613 -3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0075 -2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2537 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7537 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5075 -2.5588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2613 -3.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5151 -5.1569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7613 -3.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5075 -2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0075 -2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7613 -3.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0150 -5.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5150 -5.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1432 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8432 2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8568 -2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1568 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1273 -1.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4656 -2.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1643 -4.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8643 -4.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8507 -0.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1507 -0.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1045 -1.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9045 -1.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6045 -1.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9613 -3.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6181 -6.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9181 -6.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END