MMs02891217 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3028 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 2.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 2.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 -1.5392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4838 -2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 -1.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0818 -2.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 -3.7957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3846 -1.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3672 -0.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 0.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5720 0.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7473 -0.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1731 -2.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5667 -2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7440 -3.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5278 -4.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1342 -5.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9568 -4.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2742 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6192 4.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9506 2.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 1.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7322 1.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2102 1.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3845 -0.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2505 -3.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7078 -3.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7724 -2.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0078 -1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5753 -1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3877 0.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9987 1.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4576 2.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6826 1.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7719 0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1322 -2.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9178 -0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7397 -1.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8589 -2.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4697 -5.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9612 -6.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -4.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 54 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 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 39 1 0 0 0 0 12 40 1 0 0 0 0 12 54 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END