MMs00378765 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7362 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5183 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5092 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2729 -6.4872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5275 -7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0275 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7271 -6.4978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7179 -9.0959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 -9.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9633 -10.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4633 -10.4081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -11.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7729 -6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5183 -5.1802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5275 -7.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0275 -7.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7821 -9.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0367 -10.3711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2821 -9.0641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0366 -10.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5290 -10.5120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8460 -11.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5496 -12.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4314 -11.7329 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 -0.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6619 -2.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9362 -3.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2798 -5.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4637 -3.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 -1.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6566 -8.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3233 -8.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1142 -10.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0137 -7.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -8.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8342 -10.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1675 -11.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1674 -12.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -12.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -11.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4013 -8.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -8.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8149 -6.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1537 -7.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8784 -8.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9440 -12.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4284 -13.9265 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 M END