MMs01488457 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 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 0.4482 -1.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4464 -2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4222 -3.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8537 -3.4101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8698 -1.9102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0577 -4.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4345 -3.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6073 -2.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -1.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -2.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0153 -4.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6385 -4.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4658 -6.0940 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0565 -5.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9463 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7102 -3.9104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6824 -1.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1823 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1545 1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 0.0267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1543 1.3337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7543 2.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6542 1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4181 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1821 -1.2643 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7821 -2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3904 2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1452 0.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3586 1.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1452 -0.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1856 -5.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7181 -5.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1222 -0.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2895 -2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9785 -4.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1938 -4.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4395 -6.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0807 -5.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9866 -2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7482 -1.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4332 2.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7774 1.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3290 0.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3455 -0.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 -1.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4863 -2.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4916 -3.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8572 -3.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9232 -2.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3577 2.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7793 3.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4232 3.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 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 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END