MMs00231220 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.9097 -1.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3975 -1.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9754 0.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0657 1.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9189 2.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4222 4.2248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9481 4.5024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4514 5.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 7.0556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0227 6.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5193 7.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9934 7.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9708 6.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4742 5.3351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0001 5.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3559 2.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5485 3.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3908 0.8797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6246 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1466 -0.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6114 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2705 1.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6286 2.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 3.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9898 2.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1902 -0.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4473 -2.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1252 -1.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1498 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1662 3.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7374 8.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3907 9.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1501 6.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6028 3.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -0.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3186 -0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6595 -1.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2032 -1.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6031 -1.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7796 -0.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 0.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2135 2.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8004 3.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6375 3.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6964 4.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2347 3.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4757 3.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8183 1.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9803 0.6685 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END