MMs00171841 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7441 -1.3024 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 1.5118 -2.5912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7323 -3.9005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3323 -2.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9764 -5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4764 -5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2205 -6.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4646 -7.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9646 -7.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2205 -6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7205 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0236 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5236 -5.1893 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5304 -6.6893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5168 -3.6893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0235 -5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7676 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2676 -3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0235 -5.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2794 -6.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 -6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0353 -7.7669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2912 -9.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5235 -5.1621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2676 -3.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9441 -1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0293 -2.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3618 -3.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0811 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4205 -6.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0599 -8.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3599 -8.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9235 -7.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1629 -2.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8629 -2.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1841 -7.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2493 -8.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6959 -10.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3331 -9.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3095 -4.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8629 -2.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2257 -3.2644 0.0000 H 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 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END