MMs00122431 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.1119 -1.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5398 -0.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6517 -1.5542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4907 -3.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8592 -3.6595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8661 -2.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1197 -1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8734 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3734 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1197 -1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3661 -2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6197 -1.2591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3734 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8734 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7516 -1.1824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1795 -0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4764 -1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7776 -0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7818 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4849 1.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1838 0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7585 1.2446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2990 2.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8055 -0.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8895 0.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8055 0.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1642 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6723 -2.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9794 0.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4875 0.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4497 -3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2763 1.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9763 1.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9631 -3.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2168 -2.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2469 0.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5851 1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4731 -2.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8151 -1.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8227 1.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4883 2.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1567 2.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9314 3.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4413 3.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END