MMs00944991 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2938 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5771 -3.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1751 -3.0362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1751 -1.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4584 -5.2952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4976 -5.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7626 -4.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7731 -3.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 -2.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 -2.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3711 -3.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6754 -2.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 -0.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -0.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4479 -6.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7417 -7.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7312 -9.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -9.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1332 -9.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1437 -7.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8499 -6.7770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2399 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5687 -4.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9352 -0.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1652 -5.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9458 -4.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3627 -4.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7104 -2.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4004 1.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0528 -0.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5828 -1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0335 0.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3973 0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7851 -6.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7662 -9.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4186 -10.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0898 -9.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8065 -7.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 -4.5362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1212 -5.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END