MMs02234032 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7438 -1.3026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3438 -0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7684 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0246 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7807 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2807 -6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0245 -5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2684 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 -1.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -1.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -0.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 0.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -0.3419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2832 -3.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9877 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4877 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 -1.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1754 -5.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1856 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8856 -7.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2245 -5.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5659 -3.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 -3.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9479 -2.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9351 0.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 1.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2775 -4.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1905 -3.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8581 -3.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2737 -3.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6133 -3.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6295 0.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2972 1.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2139 1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8743 0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -1.3097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END