MMs01190752 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7536 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 3.9034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4854 5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2318 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7318 6.5057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7323 7.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1043 7.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9517 5.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4854 5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 3.9076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9390 3.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4927 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7463 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9927 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 -1.2801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0073 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2536 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 0.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2073 2.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8638 4.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1639 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5683 4.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 5.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 6.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4368 7.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4795 8.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1419 7.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8458 4.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1463 1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 -1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9463 1.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5898 3.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0482 -3.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4102 -3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9664 -1.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2502 -0.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4536 -1.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -2.4759 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 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 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 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 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END