MMs01957553 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.2720 -1.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7615 -2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0469 -3.8811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4282 -3.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6253 -2.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 -1.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 -2.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5872 -1.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7764 -2.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5793 -4.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7685 -5.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 -4.8648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0037 -3.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6174 -4.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1627 -2.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3519 -3.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1548 -4.6334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7383 -2.5737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9275 -3.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3138 -2.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5110 -1.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8973 -0.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0865 -1.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8894 -3.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5030 -3.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3059 -5.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4951 -6.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4728 -1.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6700 0.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7843 -0.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1801 0.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2176 1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1801 -0.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9511 -2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1694 -0.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4597 -5.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5189 -1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0482 -1.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 -1.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 -4.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5713 -4.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5596 -0.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0550 0.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8407 -3.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7637 -7.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4465 -6.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2265 -5.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8596 0.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8277 1.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4804 0.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9739 -0.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 0.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5947 -0.2461 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 14 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END