MMs00442670 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4795 -4.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7306 -4.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9476 -4.0324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 -4.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6784 -5.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 -6.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4092 -7.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9079 -4.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6539 -6.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9716 -7.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8609 -8.8786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4325 -8.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1148 -6.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1041 1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4448 -1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9551 -1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7258 -6.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -3.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5717 -4.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4789 -6.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5067 -7.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0702 -3.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -4.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -6.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8162 -5.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0824 -7.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6115 -8.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2702 -9.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2334 -8.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -7.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4749 -5.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2218 -5.4399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2255 -5.9466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3616 -5.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 40 1 0 0 0 0 39 41 1 0 0 0 0 M END