MMs02405417 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7581 -1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2257 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4676 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0324 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7743 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 -3.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0323 -5.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2095 -6.5091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0095 -6.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7095 -6.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4675 -5.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9675 -5.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7094 -6.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9513 -7.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4514 -7.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6933 -9.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1933 -9.1071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5039 -10.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4514 -7.8034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6514 -7.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -8.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1838 -9.5969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1827 -10.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2094 -6.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9513 -7.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7256 -3.9391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2256 -3.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0903 -1.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4257 -3.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6388 -6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9968 -5.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6388 -6.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 -4.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -4.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5449 -8.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8183 -9.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4776 -10.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1357 -6.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2177 -8.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1491 -10.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5762 -11.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9942 -7.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5448 -8.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9083 -8.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -2.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4255 -3.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2181 -5.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 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 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END