MMs01548912 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.4487 -1.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4456 -2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4235 -3.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 -3.4096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8704 -1.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0548 -5.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9372 -6.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4589 -7.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0115 -8.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0035 -6.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5252 -5.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9455 -2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7089 -3.9112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6819 -1.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1819 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1549 1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 0.0246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1547 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6546 1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4181 0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6816 -1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1817 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9180 0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6815 -1.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6545 1.3781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1544 1.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1451 0.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3589 1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1451 -0.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1135 -6.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2525 -8.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3941 -9.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1799 -7.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3189 -4.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9858 -2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3137 -1.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0229 1.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3508 2.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 2.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7779 1.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0181 -0.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8134 -1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4855 -2.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0584 -1.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4023 -2.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1419 2.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3543 1.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1668 0.1938 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END