MMs03761856 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 66 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 1.4142 0.5001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1036 -0.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6882 1.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8392 3.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 4.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 4.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3543 5.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7079 6.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2125 7.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6365 5.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0758 4.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9588 5.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1953 6.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5489 5.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6659 4.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4293 3.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3974 2.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2804 0.8669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 3.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9876 2.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3411 2.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9915 2.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9051 1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0561 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6177 0.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 -1.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1314 -0.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7711 1.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 2.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7638 3.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5507 5.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3872 7.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3046 8.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2347 5.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4173 5.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1017 7.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5382 6.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7488 3.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5229 2.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7978 3.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1469 1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6849 1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6438 3.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1818 3.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0143 3.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4743 3.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7752 2.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 0.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1109 -0.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5974 -1.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3995 -0.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4213 0.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1005 -1.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 -3.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4601 -2.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3686 -1.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 0.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5685 1.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5777 1.9570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5544 -0.4746 0.0000 N 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 4 1 0 0 0 0 2 64 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 63 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 63 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 63 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 64 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 28 64 1 0 0 0 0 M END