MMs03779821 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0118 -2.5844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2677 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0236 -5.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7677 -3.8937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4881 -2.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4763 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 -3.9073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 -6.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 -6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4644 -7.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7085 -9.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4526 -10.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9526 -10.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7085 -9.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9644 -7.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5118 -2.5775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9118 -1.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3879 -1.3600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2365 -0.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8166 -1.8170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9757 -2.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8234 -3.3170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5129 -4.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -3.7870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -4.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -5.6856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0261 -0.9298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9179 0.0644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -0.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1532 -5.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1793 -6.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5174 -5.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 -6.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5085 -9.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8479 -11.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5479 -11.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9085 -9.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5692 -6.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5621 -3.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -4.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -6.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8952 0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7168 0.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END