MMs00008092 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.1147 -1.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9579 -2.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3282 -3.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6401 -4.5728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3319 -1.9909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 -0.6918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 0.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8237 -2.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7054 -0.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1972 -1.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8073 -2.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9256 -3.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4338 -3.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3411 -3.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6402 -2.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7969 -1.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2642 -0.6918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0142 -1.9909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 -3.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3223 -4.5728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5059 -2.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3876 -0.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8794 -1.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4895 -2.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6078 -3.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1161 -3.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8743 0.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6822 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8918 0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2883 0.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6801 1.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0958 1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2173 0.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9025 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0007 -2.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4137 -4.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7285 -4.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4302 -4.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1125 -4.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8995 0.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5848 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6829 -2.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0959 -4.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4107 -4.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3624 1.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9705 0.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1207 -0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2095 0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4852 0.8918 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END