MMs01893921 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7422 -1.3035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2421 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4843 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9844 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 -1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4843 -2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9843 -2.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 -1.3575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2420 -1.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2420 -1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4842 -2.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9842 -2.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2264 -3.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9686 -5.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7265 -3.9555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9687 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4687 -5.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7109 -6.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4532 -7.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9531 -7.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7109 -6.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6953 -9.1515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6218 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0512 -1.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4062 1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1061 1.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0781 -3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3782 -3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3483 -0.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8781 -3.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4060 0.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1060 0.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4419 -1.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0779 -3.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -4.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -6.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8469 -8.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9109 -6.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0891 -10.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END