MMs00199357 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4905 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 -5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7642 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2642 -3.8889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0189 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2736 -6.4870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5189 -5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3961 -3.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8244 -4.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8298 -5.9214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4049 -6.3901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1316 -6.6666 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2907 -6.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4279 -5.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4224 -4.4119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4224 -3.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1207 -3.6667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7187 -3.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0205 -4.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3168 -3.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3113 -2.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0096 -1.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7133 -2.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 -8.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1425 -9.6666 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -8.1721 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.6370 -8.1612 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6712 -0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6768 -2.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0943 -1.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4358 -3.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0773 -6.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6227 -6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8604 -2.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0212 -2.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8424 -7.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6089 -5.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1163 -2.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0249 -5.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3582 -4.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3484 -1.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0052 -0.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6719 -1.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END