MMs00941106 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7407 -1.3044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3407 -0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6186 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5186 -2.5872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2779 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5373 -5.1853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7779 -3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5372 -5.1637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7965 -6.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5558 -7.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8152 -9.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5745 -10.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0744 -10.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8151 -9.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0558 -7.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0371 -5.1530 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0264 -3.6530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0479 -6.6529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5371 -5.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2778 -3.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7777 -3.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5370 -5.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7964 -6.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2964 -6.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0370 -5.1099 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0407 -0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 -0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -3.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3466 -4.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0051 -5.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9219 -5.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4085 -4.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1111 -1.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -2.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9025 -3.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8718 -5.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8828 -7.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6152 -9.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9819 -11.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6819 -11.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0151 -9.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6483 -6.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6703 -2.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3702 -2.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4038 -7.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7039 -7.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 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 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 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 13 44 1 0 0 0 0 13 45 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 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END