MMs00522212 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.4835 0.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0331 1.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4174 -0.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4505 0.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 0.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8679 -0.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3182 -1.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8347 -1.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3514 -0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2853 -1.2385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7688 -1.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3184 0.3790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7026 -2.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8261 -3.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5272 -4.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1048 -5.1303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9813 -4.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2802 -2.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0208 -1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0599 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3781 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6571 -0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6180 -1.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2998 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1775 1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1868 -0.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1775 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1497 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4729 2.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9166 2.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7034 1.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3737 2.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0653 -2.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -3.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9705 1.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4059 0.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0654 -1.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4531 -2.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3844 -3.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7268 -4.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7047 -5.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3543 -5.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8647 -3.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1027 -1.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6804 -2.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0367 0.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4094 1.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7117 0.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6412 -2.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2842 -2.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END