MMs01430314 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -1.3015 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3065 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -4.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 -4.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5149 -4.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3214 -6.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3263 -8.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0298 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2717 -8.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2767 -6.7543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3159 -7.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 -6.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 -4.5086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8748 -6.7629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1763 -6.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4728 -6.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7743 -6.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7793 -4.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0808 -3.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3774 -4.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3724 -6.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0709 -6.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6789 -3.7887 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4246 -5.0902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9332 -2.4872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9804 -3.0430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3388 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3477 -2.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3288 -2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3378 -0.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7281 -5.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5038 -6.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5074 -8.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7405 -9.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8042 -9.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7385 -9.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6784 -9.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4542 -8.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8708 -7.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -5.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9507 -5.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6984 -7.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2411 -7.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -3.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 -2.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4096 -6.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0669 -7.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0176 -3.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9844 -1.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END