MMs03457419 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2957 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 -0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2027 1.4771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 -0.7785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8007 1.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1031 2.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3988 1.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0899 -0.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6879 -0.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7011 2.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9968 1.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2992 2.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5949 1.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8972 2.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9038 3.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6081 4.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3058 3.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0100 4.4429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7077 3.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4120 4.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5203 -1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8308 0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3734 0.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1184 -1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6611 -1.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4866 -1.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7642 2.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1083 3.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0846 -1.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2925 0.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7245 -1.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0834 -1.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9916 0.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5896 0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9338 1.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9457 4.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6134 5.6314 0.0000 H 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END