MMs00190858 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.3181 -1.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6809 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0746 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5405 -3.5626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6909 -2.0702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6594 -4.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -4.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3897 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8143 -2.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9332 -3.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6276 -4.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -5.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6699 -5.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1699 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9254 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1809 -2.5912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5809 -3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9364 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4364 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1809 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6809 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4363 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6918 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1919 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4473 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9474 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1919 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6919 0.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4254 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9254 -3.9060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9144 -6.4914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1727 0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1272 0.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1727 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7169 -5.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2272 -5.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 -1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0588 -0.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0729 -2.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5227 -5.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9584 -6.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8787 -3.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2765 -3.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6363 -1.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2962 1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0517 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3518 2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3941 0.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1144 -6.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -7.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 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 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 30 31 3 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END