MMs00940552 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 1.2863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 3.8843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 2.5818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0121 7.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5121 7.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 6.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6356 2.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0614 2.0257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0591 0.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6318 0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3177 -1.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4308 -2.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8581 -1.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1723 -0.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2763 2.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 -1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5984 -1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 3.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 0.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1741 3.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1765 4.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7072 4.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 6.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4137 8.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1137 8.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4600 6.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1237 0.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4585 0.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2665 3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1758 -1.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1795 -3.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7486 -2.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3141 -0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9801 1.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2482 3.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5725 3.8774 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 31 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 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END