MMs00912814 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2953 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.7692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 1.4744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7793 -3.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 -2.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 -0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 -0.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6801 -2.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3774 -3.0512 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 1.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7023 2.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9976 1.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3003 2.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3077 3.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0124 4.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7097 3.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4144 4.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0621 -1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8054 1.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6114 2.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4055 1.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 -1.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4418 -2.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7734 -4.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 1.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8629 -2.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0850 -3.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2168 1.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9947 2.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9947 0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3366 1.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3499 4.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0183 5.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0195 5.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3781 5.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8092 3.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END